os-20 hydrocarbons gc/fid - oljedirektoratet · response factor = 1.0 (y=ax) ... petroleum...
TRANSCRIPT
File path:File name:Misc info:Sample name:Date acquired:Method/Operator:
C:\HPCHEM\1\DATA\7216_ISC\2991_15.D
7216/11-18,2991.15m27Oct2000 19:56C520D_B annekResponse factor = 1.0 (y=ax)
OS-20 hydrocarbons GC/FIDNorsk Hydro E&P Research Centre, BergenPetroleum Geochemistry Laboratories
phC6(ISTD) 203827901Benzene
JC9e-benzenemrxyleine^pj<yjene_4nvC82ITVC83jrjntjC8o^cyjene
MILJ609JL137753001
«JlaL10548
e-cvC6 2418 0.00 46.95
Heptane value(1): 4.81Isoheptane value(2) 0.09Paraffinicity(3): 1 .15Aromaticity(4): 0.89
1:100*nC7/C7paraffins, modified after Thompson 1983
2: (2mC6+3mC6VDnvcyctoC5
3: nC7/m-cydoC6
4: fm+p>xvlenesmC8__________________
4.46 108.040.00 14.65
,MO».,,«,,,39Æ,0;OQ__48.080.00 ^_51jpg
,J9,.00_,,™53.280.00 53.53
4.810.091.150.41
1171/00 9:24 AM C:\HPCHEM\CUSTRPT\C250D B.CRT Page 1 of 1
File path: C:\HPCHEM\1\DATA\7216_ISC\File name: 2991_23.DMisc info:Sample name: 721 6/1 1 -1 S, 2991 .23mL/dLt? <ft\*l|UII Y7U. £/ \JC\ ^UUU £.3. 1 /
Method/Operator: C520D B annekResponse factor =1.0 (y=ax)
^^ø^^s^^^^sÉ^ is^^^^^^^^HB^b iffl s^yynifefjisisi;?^ ^i|S i: i ^ ^ ^ ^ ^ P^ iiil-llii ^ i§li|iliilil IiC8(ISTD)/224tm-C5 81928548 4.46 19.63iC5 19971 0.00 6.04nC5 490396 0.03 6.4822dm-C4 126919 0.01 7.42cyC5 3759 0.00 8.3223dm-C4 8 1 1 5 0.00 8.392m-C5 7600 0.00 8.503m-C5 5840 0.00 9.17nC6 77904 0.00 9.933m-cyC5-ene 38581 0.00 173.8122dm-C5 1644 0.00 11.91m-cyC5 4224 0.00 12.1024dm-C5 5520 0.00 12.55223tm-C4 2694 0.00 13.1233dm-C5 29059 0.00 15.35cyC6 9393 0.00 15.652m-C6 1690 0.00 16.7923dm-C5 11931 0.00 16.9811dm-CYC5 959 0.00 17.273m-C6 4495 0.00 17.901c.3dm-cyC5 6877 0.00 18.611t.3dm-cyC5 180979 0.01 19.013e-C5 164502 0.01 19.151t.2dm-cyC5 374910 0.02 19.39nC7 7571 0.00 21.18Jjc.2drTihC^C5 __ , _ ______ ,168___£.00__J4.,12
Ht!£yC6,,_™™™««, _______ 3858JL__ „ O^Q JZ Jll,li»3tm yC5 _____ m_,™J51^^e-cyC5 1927 0.00 26.3025dm-C6 1451 0.00 26.57^3Jffi §/24dm:C6 ______ §§06_ ,,_,A^_27jOg
tlcJt.4trrvcyC5 ________ l§0,__JLQp__28.1Ll33dm-C6 1247 0.00 28.36jU^cJtrjnrcyCS ________ 32^___$J^^J!&J^234tm-C5 5696 0.00 30.11
<23dm:C6 ______ ^.^.^lI^^^^^Æ^^^d^2m-C7 _______ ^,^,^m.mÆ^^^^9^Æ^jtøvCT ______________ 4_2j4j ^__jpJ tm_ i973m-C7 14541 0.00 35.381c.3dm-cyC6 4901 0.00 35.441t.4dm-cyC6 977 0.00 35.8911dm-cyC6 7011 0.00 38.461t.2dm-cyC6 43 0.00 39.47nC8 6397 0.00 40.99e-cvC6 2430 0.00 46.81
111
OS-20 hydrocarbons GC/FICNorsk Hydro E&P Research Centre, BergenPetroleum Geochemistry Laboratories ^f
m
IMI Sj Ss^S^^^Sii PiiiilS^^^^^^P^^^^^^^SjI ^JSii'iiiSSr i'S
DhC6(ISTD) 154182607 4.46 108.04Benzene 2739 0.00 14.59Toluene/233tm-C5 4310 0.00 30.77iC9 884 0.00 48.07e-benzene 1918 0.00 51.00m-xylene 6282 0.00 53.32p-xylene 3418 0.00 53.624m-C8 6904 0.00 56.292m-C8 6591 0.00 56.653m-C8 7748 . 0.00 58.57o-xylene 14374 0.00 59.58nC9 24286 0.00 65.97JC10 8707 0.00 72.99nC10 89108 0.00 83.03JC11 7302 0.00 86.12nC11 10833 0.00 94.62nC12 31644 0.00 103.88JC13 23492 0.00 105.25iC14 117456 0.00 110.29nC13 216686 0.01 111.96iC15 191028 0.01 117.83nC14 959352 0.03 119.25iC16 152286 0.00 123.66nC15 387862 0.01 125.99nC16 115109 0.00 132.30JC18 ______ „„„,,„„.„. J 08^1___0^m^3J^nQ12L-___ _ ,... __ .™, i°±.™_ QJ.», 3§.26,pjistane ____ _ ___ ,m™^013J™™._^0°».™J38.79i
nC18 487847 0.01 143.93phytane 206511 0.01 144.65JJC19 ______ . _____ 8J5^1__ ,j)0_.,JJt9^4nC20 ___________ ^^O^^^^J^^JtSA.SA
^ f ^^^^^BS^^^M^^^S^^KMsfiMrølsssffi ^^s
Heptane value(1): 0.94 0.94Isoheptane value(2) 0.01 0.01Paraffinicity(3): 0.20 0.20Aromaticity(4): 1.52 0.81
1 : 1 00*nC7/C7paraffins, modified after Thompson 1 983
2: (2mC6+3mC6yDm-cvc(oC5
3: nC7/m-cydoC6
4: (m+Dlxvtenea/nC8
• ••< V
Ijlcjjj
11/1/00 9:47 AM C:\HPCHEM\CUSTRPT\C250D B.CRT Page 1 of 1
File path: C:\HPCHEM\1\DATA\7216_ISB\2991_25.DFile name:
Misc info:Sample name: 7216/11-1S, 2991,25mDate acquired: 24Oct2000 4:33Method/Operator: C520D_B annek
Response factor = 1.0 (y=ax)
C5-20 hydrocarbons GC/FIDNorsk Hydro E&P Research Centre, BergenPetroleum Geochemistry Laboratories
IC8(ISTD)/224tm-C5 85618325 4.46 19.71|C5nC5
9381 0.00 8.40
3m:C5nC6__5ni yjS§^ene_,igdrrvCSnvcyC5
25149 0.00 9.35
223^04.3j3dnvC5
cyc§™«2m:C623dm-C5m
lldjTVcyjCSSjTTjhCe__i£:3djT£cyC5IjJdm^cyC^3enC5____JML2drn<;yC5njC7____Jo.2JrT);cyC5
l!3JffilcyC5_e cyC5_25dm-C6
32758 0.00
Jlli.22264
JPjQQ»o.oo
1MIgijigJ4.23[24.42
21274 0.00 24.927492 0.00 26.436195 0.00 26.69
223tm-C5/24dm-C6
3JdrtvC6_.JJL2cJtn>£yC5234tm-C5
J989,J041J829.
J JLJ735_19566
^M.JL9JL0.00
JZJi^8J328.40
2TTHC74m-C7 3246
JL2QL
^00,0.00
0.00
_29/60J9J.332.39
3m-C7 14791 0.001c.3dm-cyC6 19763 0.001t.4dm-cyC6 5270 0.00
35.5336.05
11dm-cvC6 16008 0.00 38.461t.2dm-cyC6 12372 0.00 39.45nC8 16456 0.00 41.02e-cvC6 11878 0.00 46.99
phC6(ISTD) 169885513 4.46 108.06Benzene
e^benzenenvxyjene
12619 0.00 51.18
4D3dC8,,2m-J?J«SrtvCS^O;xyjenenC9
9153 0.00 56.42
nClQJCllnC11
»5§2JL2159535829
J6314.201461
J9M.g.gg_
_.0:Q9™g.gg0.01
19,61480577
nC12]C13_JC14nC13.]C15_nC14
17121253474
0.00AQ9™.MO.0.00
.95208^_183406m
1814JM583565
0.00,0.00.
AQ9»0.02
nC15 241534
Heptane value(1): 2.88Isoheptane value(2) 0.10Paraffinicity(3): 0.43Aromaticity(4): 2.98
1:100'nC7/C7paraffins, modified after Thompson 1963
2: (2mC6+3mC6yDm-cydoC5
3: nC7/m-cycloC6
4: (nvfotxvtenes/hCS_________________
2.880.100.431.50
.§8.6459.67.1^0773J0683.06J6JJ
™,?1§2,J5SLSP.JO&56
JJMltjr.96
JJ7.84119.26
0.01 125.99
10/3170012:56 PM C:\HPCHEM\CUSTRPT\C250D_B.CRT Page 1 of 1
File path: C:\HPCHEM\1\DATA\7216_ISB\File name: 2991_36.DMisc info:Sample name: 721 6/1 1 -1 S, 2991 ,36mDate acquired: 24Oct2000 7:55Method/Operator: C520D B annek
Response factor = 1 .0 (y=ax)
iC8(ISTDV224tm-C5 79841148 4.46 19.71iC5_ __ ,_... ___ „. ______ 27907,___0.00___6.07,nC5___ _________ i!Z^L™_ML__§.5j322dm-C4 157344 0.01 7.46cyC5 16823 0.00 8.4123dm-C4 158564 0.01 8.472m-C5 7700 0.00 8.633m-C5' 8877 0.00 9.26nC6 27688 0.00 10.003m-cyC5-ene 6481 0.00 10.2822dm-C5 5329 0.00 12.02m-CYC5 5184 0.00 12.1924dm-C5 6242 0.00 12.67223tm-C4 8019 0.00 13.5233dm-C5 1229 0.00 15.40cyC6 4880 0.00 15.742m-C6 2614 0.00 16.8723dm-C5 4830 0.00 17.0811dm-cyC5 839 0.00 17.363m-C6 9934 0.00 18.061c.3dm-CYC5 1224 0.00 18.811t.3dm-cyC5 2576 0.00 19.083e-C5 117886 0.01 19.281t.2dm-cyC5 352707 0.02 19.54nC7 5637 0.00 21.391c.2dm-cyC5 1223 0.00 24.27m-cyC6 2370 0.00 24.37113tm-cyC5 16533 0.00 24.92e-cyC5 3970 0.00 26.4425dm-C6 4056 0.00 26.71223tm-C5/24dm-C6 4991 0.00 27.09ICiiUtnvcyCS 1991 0.00 28.1133dm-C6 6974 0.00 28.52!L2 trTH^C5 ________ 5jn^__pJ)0__29.6!234tm-C5 759 0.00 30.2523dm-C6 4339 0.00 32.452m-C7 10016 0.00 33.844m-C7 2439 0.00 34.143m-C7 6749 0.00 35.441c.3dm-cyC6 9266 0.00 35.511t.4dm-cyC6 4341 0.00 35.9711dm-cyC6 8537 0.00 38.521t.2dm-cyC6 6460 0.00 39.47nC8 5351 0.00 41.06e-cvC6 8712 0.00 47.02
111
C5-20 hydrocarbons GC/FIDNorsk Hydro E&P Research Centre, BergenPetroleum Geochemistry Laboratories Wjf
m
phC6(ISTD) 156424390 4.46 108.06Benzene __________ 1^L^^SS~_»J4J7Isia9Q§£33^iC9 757 0.00 48.18e-benzene 3555 0.00 51.12m-xylene 13744 0.00 53.48p-xylene 5656 0.00 53.604m-C8 1801 0.00 56.432m-C8 5535 0.00 56.783m-C8 7236 0.00 58.73o-xylene 4979 0.00 59.64nC9 13145 0.00 66.08iC10 28347 0.00 73.06nC10 174732 0.00 83.07iC11 15777 0.00 86.18nC11 66008 0.00 94.61nC12 93250 0.00 103.89iC13 23258 0.00 105.26JC14 111405 0.00 110.32nC13 80894 0.00 111 .96iC15 81125 0.00 117.85nC14 490999 0.01 119.27iC16 45650 0.00 123.73nC15 170353 0.00 125.99nC16 235361 0.01 132.32iC18 106688 0.00 135.38nC17 1079000 0.03 138.28pjistane 67878 0.00 138.82nC18 375572 0.01 143.90pjTytane 1 8 5 1 1 1 0.01 144.68nC19 412212 0.01 149.25nC20 610100 0.02 154.35
Heptane value(1): 1 .10 1.10Isoheptane value(2) 0.04 0.04Paraffinicity(3): 2.38 2.38Aromaticity(4): 3.63 1.85
1: 100-nC7/C7para«ins, modified after Thompson 1983
2: (2mC6+3mC6)/Dm-cydoC5
3: nC7/m-cyctoC6
4: (m+olxvlenes/nCS
I
• ••» V
[•jjtfj
10/31/001:09PM C:\HPCHEM\CUSTRPT\C250D B.CRT Page 1 of 1
File path: C:\HPCHEM\1\DATA\7216_ISB\2991_45.DFile name: _
Misc info:Sample name: 7216/11-1S, 2991,45mDate acquired: 24Oct2000 1 1 : 1 7Method/Operator: C520D_B annek
Response factor = 1.0 (y=ax)
C5-2Q hydrocarbons GC/FIDNorsk Hydro E&P Research Centre, BergenPetroleum Geochemistry Laboratories
iC8(ISTD)/224tm-C5 82528144 4.46 19.66
nC522dm-C4cyC523drTvC4
3JTHD5nC6
3ni:SXQ§z§Q§_»22dj23jC5___iTvcyCS24dnnhC5223tm:C433dnvC5.cyC62TTHC623dm-C5
3nvC61^3djvc]j!€5Jty^djTvcyCS3e-C5
nC7Ic-gdrrtcvCSrrvcyCe1J3frTVC3,rC5
223tm-C5/24dm-C61c.2t^tnvc^C533dm-C6
3598_3350
jit JtrnHcyCS,234tnvC523dnvC62m-C7
.4303^5208
J.OO,0.00
3476
±">QL3m-C7
77045234
J.OO.
J^PJO.0.00
1c.3dm-cyC6 82901t.4dm-cvC6 547211dm-cvC6 61571t.2dm-cvC6 3848nC8 13474
,29.6430.18
33.8234.0935.42
0.00 35.560.00 35.920.00 38.540.00 39.530.00 40.98
DhC6(ISTD) 171481917Benzene
|C1|_nC.11aQlLIC13LiCJ4_nC13
1515.nC14
9942,48264
J4765^30685
J17J3,69743
JC16,,QC15_nC16.1£LL.nC17_pjristaine_JQQILphytanenCig^nC20
J965J632845
59739
J94577_5pj63§lt96722__16512_J68238L108834
e-cvC6 12422 0.00 46.93
Heptane value(1): 1 .19Isoheptane va!ue(2) 0.04Paraffinicity(3): 0.85Aromaticity(4): 3.27
1:100*nC7/C7paraffins, modified aner Thompson 1983
2: (2mC6+3mC6yDm-cydoC5
3: nC7/m-cyctoC6
4: tnvn)ixv1enesMC8__________________
4.46 108.06
0.000.00
MM86.07
J-.QO0.00
JlPO0.00
Jb&H.JO.P1.0.00
94.60103,88
J05.26JJLQL301J1.95
JM7.83JUM5123.71
0.00 132.31
APAjQiPJ,JXOl_g.pj_JIPO_0.00
J38J9J38.87J43.92J44.67J4J.29154.34
1.190.040.851.57
10/31/00 1:24 PM C:\HPCHEM\CUSTRPTVC250D B.CRT Page 1 of 1
C:\HPCHEM\1\DATA\7216_ISB\2991_93.D
File path:File name:Misc info:Sample name: 7216/11-1S, 2991,93mDate acquired: 24Oct2000 14:41Method/Operator: C520D_B annek
Response factor = 1.0 (y=ax)
C5-20 hydrocarbons GC/FIDNorsk Hydro E&P Research Centre, BergenPetroleum Geochemistry Laboratories
iC8(ISTD)/224tm-C5 90282002 4.46 19.68
JOsLnC5
2n>C53nvC5nC6SnvcyCS^ene22djm-C5nvcyCS24djnivC5223tnvC4SJdrrvCS
cyC6_2m-C6
1Jdj7vcyC5Srn^eIc-^JDiClCalydm^cyC^^3£C5JjLgdnvcyCSnC7_____Ic-^drtvcyCSnvcyC6
JIOOJL_2J37612057J7JL2_
^309723^157277
J2JSLjgugo._o.go_^o.oo_J2 .0.01
JMj3tmncyC5_±cyjQ5_
50743177
25dm-C6 7364223tm-C5/24dm-C6 4761 0.00
33dm-C6JJM.5203
J5 0»0.00
4602 0.005180 0.00
69877408 0.00
3m-C7 4581 0.001c.3dm-cyC6 37141t.4dm-cyC6 506111dm-cyC6 123791t.2dm-cvC6 6661nC8 8211e-cvC6 10071
JZdlJ8.04JL?ÆJ5-1Z19.3619.44
0.00 24.950.00 26.520.00 26.71
_27Vlj6
JM928.37
_29J>g30.19
0.00 33.80
JUI35.40
0.00 35.500.00 35.870.00 38.510.00 39.490.00 41.020.00 47.00
DhC6(ISTD) 204935249 4.46 108.06
2n>Cl3nvC8o:xylenenC9___JCtO__nClOjCIIJQCHnC12
JltQL43543830
104501_6^6£_917£40623
nC18 53807phytanenC19_,nC20
_91716_51959
Heptane value(1): 1.38Isoheptane value(2) 0.23Paraffinicity(3): 1.23Aromaticity(4): 1.38
1:100'nC7/C7paraffins. modified after Thompson 1983
2: (2mC6+3mC6yDnvcyctoC5
3: nC7/m-cyck)C6
4: (m+p^xv)eneaAiC8__________________
,0.0g___58.74,Q-.00__,5QJ5l0.00 66.07
0.00 _._J3L05_0.00. .,„ J6J4JJOO__94.630.00 103.86
J9^Q_JiOL31p_.og_jjjji9app__jn7.82api__jj£.25>p.OO,_J,23..68p.0p_ _.JI26.pO
0.00 135.37ML™..J3^220.00 138.820.00 143.89
J2M.0.00
J4SL24154.35
1.380.231.230.61
10/31/001:41 PM C:\HPCHEM\CUSTRPT\C250D_B.CRT Page 1 of 1
File path: C:\HPCHEM\1\DATA\7216_ISC\File name: 2992_30.DMisc info:Sample name: 721 6/11 -1S, 2992.30mUalfi aCi|Uircu. cjo \JCl AMU £.00
Method/Operator: C520D B annekResponse factor = 1.0 (y=ax)
iC8(ISTD)/224tm-C5 80564333 4.46 19.59iC5 21476 0.00 6.02
nC5 ____________ 4J^M_^JÆ._jy>l22dm-C4 180561 0.01 7.38cyC5 6320 0.00 8.3223dm-C4 4588 0.00 8.362m-C5 9626 0.00 8.503m-C5 19313 0.00 9.11
nC6 _____________ t^?^.^,^9,.m^Ai.3m-cyC5-ene 16549 0.00 10.2022dm-C5 8249 0.00 11.89m-cyC5 6569 0.00 12.1524dm-C5 6158 0.00 12.49223tm-C4 4232 0.00 13.1533dm-C5 45435 0.00 15.33cyC6 2826 0.00 15.702m-C6 13702 0.00 16.7423dm-C5 16972 0.00 16.941lE!t£yP5 151043 0.01 17.233m-C6 57777 0.00 17.711c.3dm-cyC5_ 7579 0.00 18.581t.3dn>cyC5 87919 0.00 19.013e-C5 401185 0.02 19.201t.2dm-cy€5__ 232760 0.01 19.35nC7 15841 0.00 21.201c.2dnvcyC5 5092 0.00 24.10m-cyC6 28341 0.00 24.26113tm-cyC5 17338 0.00 24.78e-c^C5 ____________ 6583 0.00 26.3225dm-C6 10493 0.00 26.68223tm-C5/24dm-C6 8906 0.00 26.981c.2t.4tm-cyC5 2731 0.00 28.0633dm-C6 7625 0.00 28.321t.2(CjhTVcyC5 ________ 8808 0.00 29.46234tm-C5 8129 0.00 30.1023dm-C6 10204 0.00 32.412m-C7 12101 0.00 33.744m-C7 17983 0.00 34.083m-C7 6965 0.00 35.331c.3dm-cyC6 15832 0.00 35.451t.4dm-cyC6 4568 0.00 35.9111dm-cyC6 11631 0.00 38.391t.2dm-cyC6 6697 0.00 39.46nC8 12768 0.00 41.02e-cvC6 5541 0.00 46.96
1
C5-2C hydrocarbons GC/FIDNorsk Hydro E&P Research Centre, BergenPetroleum Geochemistry Laboratories ^f
V 't
phCedSTD) 161873107 4.46 108.03Benzene 5670 0.00 14.53ToJ^}je/2§3Jtm-C5 ._,,J7M^_miJ.OO__J0.62iC9 2231 0.00 48.16e-benzene 7250 0.00 51.05
™-xyteQ§. 3928 °-°° 53-28
p-xylene 5876 0.00 53.644m-C8 780 0.00 56.35
2QvC§—— .. __ -^-^^^.^^^^JS^^^Ja^L3m-C8 2881 0.00 58.59o-xylene 6899 0.00 59.57nC9 2493 0.00 66.04iC10 0 0.00 73.07nC10 75814 0.00 83.01iC11 8732 0.00 86.12nC11 3962 0.00 94.64nC12 40321 0.00 103.88JC13 37851 0.00 105.22iC14 80437 0.00 110.29nC13 229460 0.01 111 .94iC15 173555 0.00 117.81nC14 977677 0.03 119.23iC16 518700 0.01 123.71nC15 374705 0.01 125.97nC16 295138 0.01 132.29iC18 221916 0.01 135.46nC17 229225 0.01 138.30firistane 229929 0.01 138.87nC18 524620 0.01 143.94Djiyjtajne__ 195756 0.01 144.64nC19 246933 0.01 149.22nC20 874852 0.02 154.39
I WMPI ^^^^S l lsS i ^^pl WSllWWWi ^^Si? *i : ieliiia.lli!K*ølflS?£PS ~ ; w v ; ;; ; i;:?*;* :< KS S iiliM^ ^ i:i SsAftM-Qlilii CsSifel M i SSffSS
Heptane value(1): 1.54 1.54Isoheptane value(2) 0.21 0.21Paraffinicity(3): 0.56 0.56Aromaticity(4): 0.77 0.38
1: 100'nC7/C7paraffins. modified after Thompson 1983
Z: (2mC6+3mC6VDm-cydoC5
3: nC7/m-cydoC6
4: (m+o^xvlenesAiCS
I
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[lj] 4
1171/009:59 AM C:\HPCHEM\CUSTRPT\C250D_B.CRT Page 1 of 1
File path: C:\HPCHEMU \DATA\7216_ISC\File name: NSO1_02.DMisc info:Sample name: NSO1_refDate acquired: 27Oct2000 16:35Method/Operator: C520D B annek
Response factor = 1 .0 (y=ax)
iC8(ISTD)/224tm-C5 43225884 8.89 19.58iC5 14405961 2.96 6.05nC5 24860354 5.11 6.5122dm-C4 857833 0.18 7.38cyC5 4372759 0.90 8.3223dm-C4 2071642 0.43 8.372m-C5 18214180 3.74 8.523m-C5 11312528 2.33 9.13
n£6___ ____ ^ÆI^9^^.^.^M,,^,J^ål3m-cyC5-ene 1803 0.00 10.3422dm-C5 837831 0.17 11.83m-cyC5 18264830 3.75 12.0924dm-C5 1890331 0.39 12.53223tm-C4 '. 181494 0.04 13.1733dm-C5 601032 0.12 15.27cyC6 32651273 6.71 15.672m-C6 12375600 2.54 16.7423dm-C5 4092026 0.84 16.9411d£tSÆ5 3229595 0.66 17.263m-C6 14121580 2.90 17.811c.3dm-cyC5 4694958 0.97 18.611t.3dm-cyjC5 4395240 0.90 18.983e-C5 1176536 0.24 19.151t.2dm-cy;C5 8048991 1.65 19.35nC7 42121764 8.66 21.19Jtc^drrvcyC§ _______ !Z§§il_^J9^QL-JlJ2m-cyjC6 58717218 12.07 24.28113JrrHcyC5 3901704 0.80 24.83e-cyC5 3598442 0.74 26.3425dm-C6 1992819 0.41 26.65223tm-C5/24dm-C6 2679429 0.55 27.01t£^y*QmC5__ 3015345 0.62 28.0333dm-C6 786941 0.16 28.341t.2c.3tm-cyC5. 3166099 0.65 29.50234tm-C5 704724 0.14 30.09
23dnrHQ§ _________ 5SM^m^^Æ—^.Æ2m-C7 16059977 3.30 33.744m-C7 5859699 1.20 34.043m-C7 10982557 2.26 35.321c.3dm-cyC6 13561839 2.79 35.421t.4dm-cvC6 5505912 1.13 35.8111dm-cvC6 3650100 0.75 38.441t.2dm-cyC6 7228498 1.49 39.40nC8 49031696 10.08 40.93e-cvC6 20548491 4.22 46.89
i 11
C5-2G hydrocarbons GC/FIDNorsk Hydro E&P Research Centre, BergenPetroleum Geochemistry Laboratories V
••"7
phC6(ISTD) 55901412 8.89 107.98Benzene 14142343 2.25 14.63Toluene/233tm-C5 37808633 6.01 30.77iC9 6844350 1.09 48.11e-benzene 7499213 1 .19 51.07m-xylene 24319598 3.87 53.36p-xylene 6745508 1.07 53.614m-C8 6528353 1.04 56.36
2Q3tC8_. ___ .,..,...,,.,,., m..JllQ,293,. __ ..JJ|4_ ,J6^683m-C8 9388546 1.49 58.59o-xylene 14335086 2.28 59.58nC9 48301724 7.68 66.01iC10 9561077 : 1.52 73.00nC10 47018621 . 7.47 83.04iC11 10126202 1.61 86.14nC11 45126366 7.17 94.62nC12 47352335 7.53 103.91iC13 11183534 1.78 105.24iC14 10746496 1.71 110.28nC13 40109634 6.38 111 .97iC15 10635461 1.69 117.82nC14 39631245 6.30 119.26iC16 15667813 2.49 123.69nC15 35351235 5.62 126.00nC16 32030715 5.09 132.31]C18 _____ ... _____ 94J9J77^_mXlL.»J15.47nC17 27902933 4.43 138.26pristane 16035697 2.55 138..86nC18 23371209 3.71 143.89phytane 9888781 1.57 144.67nC19 22674551 3.60 149.23nC20 19328815 3.07 154.34
Heptane value(1): 22.20 22.20Isoheptane value(2) 1 .50 1 .50Paraffinicity(3): 0.72 0.72Aromaticity(4): 0.63 0.49
1: 100*nC7/C7paraffins, modified after Thompson 1983
2: (2mC6+3mC6yDm-cycloC5
3: nC7/m-cyctoC6
4: (m+i>)xvlenes/r>C8
}
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11/1/00 8:45 AM C:\HPCHEM\CUSTRPT\C250D B.CRT Page 1 of 1
File path:File name:Misc info:Sample name:Date acquired:Method/Operator:
C:\HPCHEM\1 \DATA\7216_ISB\NSO1_02.D
NSO1_ref23Oct2000 18:27
C520D_B annekResponse factor = 1.0 (y=ax)
C5-20 hydrocarbons GC/FIDNorsk Hydro E&P Research Centre, BergenPetroleum Geochemistry Laboratories
iC8(ISTDV224tm-C5 47033562JC5.nC5,22dnPlQL.23dn>C42nvC5_3nvC5nC€L. Ol yQ.S en6™ggdrrv-CSrrihcyC5_24dnvC5,223tnvC4s__33dm-C5 _
5SjC6_____.._2ntC6______23dn>C5,__,.HdnrbcyCS__3JB:£6.,__Jc.3JnvcyC5JtSdnvcyCS3€tQ5___JJt.2dln>cyC5nC7
jrn>cyC6_1J itnvcy_C5_je-cyCS
2302435
J1278794J3800j4476
_50535,860799
J82201181953333191552,635878
.3342867112655628,4JJ58003358019
14544324J8279504527998
m1234421J34830642765527
J06J93J,5990523J,37578433703189
25dm-C6223tm-C5/24dm-C6JjC.2J.4JiTi y^533dm-C6
234tm-C523drrvC62m-C7 169032474m-C7 61805143m-C7 109566441c.3dm-cyC6 153199011t.4dm-cyC6 588862711dm-cvC6 39002181t.2dm-cvC6 7712957nC8 51302021e-cvC6
9.24 19.70
656
PJJ10.45
2.22^7.470.01
8,388.44
J-599.20
,JM510.33
0.173.580.38^0.04
1J.98J2.2312.67
0.126.57
13,3015.38
2.490.84
15.7816.85
JJ36,.2.86
-17;.Q511M17.93
2.15 35.423.01 35.521.16 35.920.77 38.541.52 39.50
10.08 41.03
DhC6(ISTD) 63366897 9.24 108.00Benzene >6
P2:>ry1enep:xyjene4m^§2nvCi3m-C8
25465515
^54480_9181726
10000870^0:xyJ§J[!£_....„ _ ™ ™_,.l§8jB7303jnci™.——™ „___s^oigeTj.iCJp .,________.,,...1028540£,J3Q10________..._.52055396,]C1J______....,,..,,,.,.,,,_124J5463,nC11__„._,.,...,m_.,,.m49943X98.,..I"£12_^^.__.__.,...^^314S3.JC13 12352058
.321
,1-01
JL31_L46.JI.31
X59.1.50
X,591.82
J.28,7.63
Ml,.nC13MILnCllJC16_nC15
iMljcifLnC17
12075366j48258640,1301,248344614045,17684589
,J304408|I37293753
JU9LJ.76J7.04
_1§Q.J^JL_2.58.J.285.44
J^48458m
18646698^IL2.72
flCH«BtiyteoiLnQli™»nC20
J6J41968,114064792325288722151905
»MLJUi,3.39
21805931 4.28 46.99
Heptane value(1): 21.97Isoheptane value(2) 1.45Paraffinicity(3): 0.71Aromaticity(4): 0.64
1:100'nC7/C7paraftins, modified afler Thompson 1983
2: (2mC6+3mC6yDm-cyctoC5
3: nC7/m-cydoC6
4: (m+Dlxvtenas/hCS _____ __
21.971.450.710.47
14k74
53.45
JJMZJ5JL79,_58.72
,5?JZ66JP
J3.0613.0886.17
..J4.65103.93
J06.261J0.30
J1L9EJ1ZJ1J19..28J23.71126.01132.32
J38.27138.88113.90J44.70149.24
3.23 154.35
10/31/0012:26 PM C:\HPCHEM\CUSTRPT\C250D B.CRT Page 1 of 1
Appendix E:
GC- FID of the C15+ saturate hydrocarbons in core samples