Scores › ecoinvent 3.12 cutoff
market for petroleum ZA
1 kilogram of petroleum; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
cc5408a8-3c0d-50a3-9fd2-09418134f07b · brightway e993c8d0847ff65d25809d6df6815f61 · 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
|
0.002416 | 0.002416 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.616455 | 0.616464 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.1659e-04 | 2.1659e-04 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.616101 | 0.61611 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.3740e-04 | 1.3740e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.515772 | 1.515749 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.329286 | 1.329286 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.186487 | 0.186464 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
47.778511 | 47.778466 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.2680e-05 | 2.2680e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
7.0396e-04 | 7.0396e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.007554 | 0.007554 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
6.5721e-11 | 6.5721e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.7331e-11 | 3.7331e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.8390e-11 | 2.8390e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.7091e-09 | 2.7091e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.0348e-09 | 2.0348e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
6.7429e-10 | 6.7429e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.00468 | 0.00468 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.339723 | 2.339723 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.4929e-07 | 3.4928e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.8986e-08 | 7.9020e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
8.2709e-09 | 8.2709e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.007841 | 0.007841 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.025593 | 0.024625 | 0.962 | 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 | 8.2375e-13 | — | 2.3679e+07 | — | 1.9506e-05 | 0 | -1.9506e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.8233e-15 | — | 1.6295e+09 | — | 2.9711e-06 | 0 | -2.9711e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.8279e-12 | — | 81,566 | — | 2.3066e-07 | 0 | -2.3066e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.6019e-17 | — | 1.6295e+09 | — | 2.6103e-08 | 0 | -2.6103e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 6.5924e-14 | — | 70,308.773438 | — | 4.6350e-09 | 0 | -4.6350e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.8543e-14 | — | 81,566 | — | 2.3281e-09 | 0 | -2.3281e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 6.0803e-14 | — | 31,264.943359 | — | 1.9010e-09 | 0 | -1.9010e-09 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.005656 | — | 7.7204 | 7.7204 | 0.043669 | 0.043669 | 8.1131e-10 | agree |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.2198e-11 | — | — | 57.683 | 0 | 7.0365e-10 | 7.0365e-10 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.2472e-14 | — | 53,540 | 134.73 | 6.6777e-10 | 1.6804e-12 | -6.6609e-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 | 5.5146e-14 | — | 4,368.700195 | — | 2.4092e-10 | 0 | -2.4092e-10 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.012086 | — | 0.31936 | 0.31936 | 0.00386 | 0.00386 | 1.4534e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.7743e-15 | — | 70,308.773438 | — | 1.2475e-10 | 0 | -1.2475e-10 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.3037e-12 | — | — | 7.654 | 0 | 4.0594e-11 | 4.0594e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.2932e-11 | — | — | 1.1501 | 0 | 3.7875e-11 | 3.7875e-11 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.2456e-06 | — | 800.869995 | 800.87 | 0.0034 | 0.0034 | 2.0731e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.4060e-06 | — | 361.959991 | 361.96 | 8.7088e-04 | 8.7088e-04 | 2.0559e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.7590e-07 | — | 3,663.100098 | 3,663.1 | 6.4432e-04 | 6.4432e-04 | -1.7177e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 8.0369e-07 | — | 973.200012 | 973.2 | 7.8215e-04 | 7.8215e-04 | -9.8107e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.7868e-06 | — | 800.869995 | 800.87 | 0.001431 | 0.001431 | 8.7247e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.6949e-14 | — | 231.5 | — | 8.5537e-12 | 0 | -8.5537e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.5922e-05 | — | 8.6069 | 8.6069 | 2.2310e-04 | 2.2310e-04 | -5.5770e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.1034e-07 | — | 2,645.199951 | 2,645.2 | 2.9187e-04 | 2.9187e-04 | 5.3877e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 6.7112e-07 | — | 674.820007 | 674.82 | 4.5289e-04 | 4.5289e-04 | -4.9155e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 5.1583e-07 | — | 791.570007 | 791.57 | 4.0831e-04 | 4.0831e-04 | -3.7780e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.4831e-17 | — | 17,533 | — | 7.8602e-13 | 0 | -7.8602e-13 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 8.4002e-18 | — | 15,445 | 5,474.8 | 1.2974e-13 | 4.5989e-14 | -8.3751e-14 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.7305e-19 | — | 31,352.226562 | — | 5.4254e-15 | 0 | -5.4254e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.0405e-20 | — | 53,540 | — | 1.0925e-15 | 0 | -1.0925e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 7.0362e-22 | — | 919,860 | 785,920 | 6.4723e-16 | 5.5299e-16 | -9.4243e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.7008e-39 | — | 800.869995 | — | 6.1673e-36 | 0 | -6.1673e-36 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 9.1643e-39 | — | — | 57.683 | 0 | 5.2863e-37 | 5.2863e-37 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.5988e-06 | — | 22,194 | 22,194 | 0.079873 | 0.079873 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.5595e-07 | — | 239,130 | 239,130 | 0.037292 | 0.037292 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 3.7504e-07 | — | 17,344 | 17,344 | 0.006505 | 0.006505 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 3.1389e-09 | — | 462,010 | 462,010 | 0.00145 | 0.00145 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.1168e-08 | — | 127,740 | 127,740 | 0.001427 | 0.001427 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.3433e-10 | — | 809,740 | 809,740 | 5.1364e-04 | 5.1364e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 1.8443e-07 | — | 1,678.5 | 1,678.5 | 3.0957e-04 | 3.0957e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 8.1571e-10 | — | 345,720 | 345,720 | 2.8201e-04 | 2.8201e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.9135e-10 | — | 462,450 | 462,450 | 2.2723e-04 | 2.2723e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.2487e-11 | — | 1.7296e+07 | 1.7296e+07 | 2.1598e-04 | 2.1598e-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 | 1.2359e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |