Scores › ecoinvent 3.12 cutoff
market for petrol, unleaded BR
1 kilogram of petrol, unleaded; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
5294aa39-1ec3-5047-b6e6-61d1a53a9034 · brightway b72370d5fdc9b355763ba4fd5c3cecd2 · ISIC rev.4 ecoinvent: 1920:Manufacture of refined petroleum products · CPC: 33311: Motor gasoline
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.004086 | 0.004086 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.882082 | 0.882092 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
5.0757e-04 | 5.0757e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.880978 | 0.880988 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
5.9652e-04 | 5.9652e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
2.267194 | 2.26667 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
2.028877 | 2.028877 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.238317 | 0.237793 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
51.87177 | 51.871714 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
3.0975e-05 | 3.0975e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
7.6749e-04 | 7.6749e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.008116 | 0.008116 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.6679e-10 | 1.6679e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
8.7448e-11 | 8.7448e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.9337e-11 | 7.9337e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.0929e-09 | 4.0929e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.4695e-09 | 3.4695e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
6.2339e-10 | 6.2339e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.006135 | 0.006135 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.665663 | 1.665663 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
7.8405e-07 | 7.8404e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.5382e-07 | 1.5386e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.7919e-08 | 3.7919e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.007386 | 0.007386 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.061846 | 0.37059 | 5.992 | 10x | 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 | 1.8999e-11 | — | 2.3679e+07 | — | 4.4987e-04 | 0 | -4.4987e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.2051e-14 | — | 1.6295e+09 | — | 6.8522e-05 | 0 | -6.8522e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.5926e-11 | — | 81,566 | — | 4.5616e-06 | 0 | -4.5616e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.6940e-16 | — | 1.6295e+09 | — | 6.0194e-07 | 0 | -6.0194e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 5.3794e-12 | — | 70,308.773438 | — | 3.7822e-07 | 0 | -3.7822e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 6.5826e-13 | — | 81,566 | — | 5.3692e-08 | 0 | -5.3692e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.2372e-12 | — | 31,264.943359 | — | 3.8680e-08 | 0 | -3.8680e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.8734e-13 | — | 53,540 | 134.73 | 2.6092e-08 | 6.5659e-11 | -2.6026e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.2603e-11 | — | — | 57.683 | 0 | 1.3038e-09 | 1.3038e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.004611 | — | 7.7204 | 7.7204 | 0.035596 | 0.035596 | 6.6131e-10 | agree |
| 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 | 5.1836e-14 | — | 4,368.700195 | — | 2.2645e-10 | 0 | -2.2645e-10 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.1926e-15 | — | 70,308.773438 | — | 1.5416e-10 | 0 | -1.5416e-10 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.009919 | — | 0.31936 | 0.31936 | 0.003168 | 0.003168 | 1.1928e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.8276e-12 | — | — | 7.654 | 0 | 7.5220e-11 | 7.5220e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.0725e-04 | — | 8.6069 | 8.6069 | 0.002644 | 0.002644 | -6.6104e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.7618e-11 | — | — | 1.1501 | 0 | 4.3264e-11 | 4.3264e-11 | only consensus factor |
| Hydrocarbons, aromatic 8b5d5c1d-c786-4367-94f0-fae42cd3ac0a |
Hydrocarbons, Aromatic | 4.9036e-05 | — | 208.889999 | 208.89 | 0.010243 | 0.010243 | 2.9929e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.9680e-13 | — | 4.0252e+09 | 4.0252e+09 | 7.9217e-04 | 7.9217e-04 | -2.5191e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.9097e-06 | — | 361.959991 | 361.96 | 0.001053 | 0.001053 | 2.4864e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.9411e-07 | — | 3,663.100098 | 3,663.1 | 7.1103e-04 | 7.1103e-04 | -1.8956e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 9.7218e-07 | — | 973.200012 | 973.2 | 9.4613e-04 | 9.4613e-04 | -1.1867e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.5459e-06 | — | 800.869995 | 800.87 | 0.001238 | 0.001238 | 7.5485e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.4248e-06 | — | 800.869995 | 800.87 | 0.001141 | 0.001141 | 6.9570e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.3183e-07 | — | 2,645.199951 | 2,645.2 | 3.4871e-04 | 3.4871e-04 | 6.4369e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 8.1162e-07 | — | 674.820007 | 674.82 | 5.4770e-04 | 5.4770e-04 | -5.9445e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.4925e-14 | — | 231.5 | — | 5.7702e-12 | 0 | -5.7702e-12 | no consensus factor |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 6.2668e-07 | — | 791.570007 | 791.57 | 4.9606e-04 | 4.9606e-04 | -4.5900e-12 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 8.3392e-08 | — | 3,689.199951 | 3,689.2 | 3.0765e-04 | 3.0765e-04 | 4.0719e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.5594e-07 | — | 800.869995 | 800.87 | 3.6515e-04 | 3.6515e-04 | 2.2263e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.9505e-06 | — | 179.860001 | 179.86 | 3.5081e-04 | 3.5081e-04 | -1.1905e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 5.2875e-17 | — | 17,533 | — | 9.2706e-13 | 0 | -9.2706e-13 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 5.9749e-17 | — | 15,445 | 5,474.8 | 9.2283e-13 | 3.2712e-13 | -5.9571e-13 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.5976e-18 | — | 31,352.226562 | — | 8.1440e-14 | 0 | -8.1440e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.0346e-19 | — | 53,540 | — | 1.0893e-14 | 0 | -1.0893e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 7.0160e-21 | — | 919,860 | 785,920 | 6.4537e-15 | 5.5140e-15 | -9.3972e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -9.2409e-38 | — | 800.869995 | — | -7.4008e-35 | 0 | 7.4008e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.0183e-37 | — | — | 57.683 | 0 | -5.8736e-36 | -5.8736e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.3467e-06 | — | 22,194 | 22,194 | 0.096471 | 0.096471 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.8728e-07 | — | 239,130 | 239,130 | 0.044785 | 0.044785 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.5363e-07 | — | 17,344 | 17,344 | 0.007868 | 0.007868 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.8805e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.004982 | 0.004982 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.0651e-08 | — | 462,450 | 462,450 | 0.004925 | 0.004925 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.3423e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.002126 | 0.002126 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.5916e-09 | — | 809,740 | 809,740 | 0.002099 | 0.002099 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 4.0983e-09 | — | 462,010 | 462,010 | 0.001893 | 0.001893 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.4493e-08 | — | 127,740 | 127,740 | 0.001851 | 0.001851 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 4.2885e-10 | — | 2.2889e+06 | 2.2889e+06 | 9.8159e-04 | 9.8159e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.6389e-08 | — | 17,344 | 17,344 | 8.0457e-04 | 8.0457e-04 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 5.5354e-12 | — | 1.2543e+08 | 1.2543e+08 | 6.9430e-04 | 6.9430e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 4.8919e-11 | — | 1.3217e+07 | 1.3217e+07 | 6.4656e-04 | 6.4656e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.2895e-09 | — | 236,310 | 236,310 | 5.4103e-04 | 5.4103e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.0839e-09 | — | 345,720 | 345,720 | 3.7471e-04 | 3.7471e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 2.2304e-07 | — | 1,678.5 | 1,678.5 | 3.7438e-04 | 3.7438e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 1.2783e-10 | — | 2.5841e+06 | 2.5841e+06 | 3.3033e-04 | 3.3033e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 5.5765e-10 | — | 525,030 | 525,030 | 2.9278e-04 | 2.9278e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.6299e-08 | — | 10,976 | 10,976 | 2.8865e-04 | 2.8865e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 3.7884e-10 | — | 653,120 | 653,120 | 2.4743e-04 | 2.4743e-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 | 9.4899e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |