Scores › ecoinvent 3.12 cutoff
petroleum and gas production, offshore TM
1 kilogram of petroleum; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
ccbc5825-a5c0-55dc-988f-1bc46674e149 · brightway e5e1eb29b90c717a44b451fb9ef2bf10 · ISIC rev.4 ecoinvent: 06:Extraction of crude petroleum and natural gas · CPC: 12010: Petroleum oils and oils obtained from bituminous minerals, crude
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
5.9427e-04 | 5.9427e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.204003 | 4.204007 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.2242e-04 | 1.2242e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
4.203843 | 4.203846 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.8191e-05 | 3.8191e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.687449 | 0.687443 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.148017 | 0.148017 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.539431 | 0.539425 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
54.20895 | 54.208938 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
6.0904e-06 | 6.0904e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
1.5454e-04 | 1.5454e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.001113 | 0.001113 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.6768e-11 | 2.6768e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.5118e-11 | 1.5118e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.1650e-11 | 1.1650e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
8.9923e-09 | 8.9923e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.7354e-09 | 1.7354e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.2569e-09 | 7.2569e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.002027 | 0.002027 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.075606 | 0.075606 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.3309e-07 | 1.3308e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.8426e-07 | 1.8428e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.9419e-09 | 2.9419e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.064405 | 0.064405 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.009797 | 0.009473 | 0.967 | 2x | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilogram; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.2371e-13 | — | 2.3679e+07 | — | 5.2973e-06 | 0 | -5.2973e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.9521e-16 | — | 1.6295e+09 | — | 8.0694e-07 | 0 | -8.0694e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.6841e-13 | — | 81,566 | — | 7.0833e-08 | 0 | -7.0833e-08 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.06272 | — | 7.7204 | 7.7204 | 0.484226 | 0.484226 | 8.9961e-09 | agree |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.3518e-18 | — | 1.6295e+09 | — | 7.0913e-09 | 0 | -7.0913e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.5037e-14 | — | 70,308.773438 | — | 1.7603e-09 | 0 | -1.7603e-09 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.135375 | — | 0.31936 | 0.31936 | 0.043233 | 0.043234 | 1.6280e-09 | agree |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.1475e-14 | — | 31,264.943359 | — | 9.8406e-10 | 0 | -9.8406e-10 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 7.7524e-15 | — | 81,566 | — | 6.3233e-10 | 0 | -6.3233e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.6596e-12 | — | — | 57.683 | 0 | 4.9951e-10 | 4.9951e-10 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 6.6626e-15 | — | 53,540 | 134.73 | 3.5671e-10 | 8.9765e-13 | -3.5582e-10 | factor differs |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 2.1279e-14 | — | 4,368.700195 | — | 9.2960e-11 | 0 | -9.2960e-11 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 7.4249e-16 | — | 70,308.773438 | — | 5.2204e-11 | 0 | -5.2204e-11 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.7085e-11 | — | — | 1.1501 | 0 | 3.1151e-11 | 3.1151e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.7650e-12 | — | — | 7.654 | 0 | 2.8818e-11 | 2.8818e-11 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.9781e-15 | — | 231.5 | — | 6.8944e-13 | 0 | -6.8944e-13 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.5435e-18 | — | 17,533 | — | 4.4595e-14 | 0 | -4.4595e-14 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 4.3113e-18 | — | 15,445 | 5,474.8 | 6.6588e-14 | 2.3603e-14 | -4.2984e-14 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.5150e-20 | — | 31,352.226562 | — | 1.7291e-15 | 0 | -1.7291e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.0504e-20 | — | 53,540 | — | 5.6236e-16 | 0 | -5.6236e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.6219e-22 | — | 919,860 | 785,920 | 3.3317e-16 | 2.8466e-16 | -4.8512e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.4824e-37 | — | 800.869995 | — | -1.1872e-34 | 0 | 1.1872e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.5770e-37 | — | — | 57.683 | 0 | -9.0968e-36 | -9.0968e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.9872e-07 | — | 22,194 | 22,194 | 0.00441 | 0.00441 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.0875e-08 | — | 239,130 | 239,130 | 0.002601 | 0.002601 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.1200e-09 | — | 462,010 | 462,010 | 9.7948e-04 | 9.7948e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 7.5472e-09 | — | 127,740 | 127,740 | 9.6407e-04 | 9.6407e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.4658e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |