Scores › ecoinvent 3.12 cutoff
market for fraction 7 from naphtha separation GLO
1 kilogram of fraction 7 from naphtha separation; an inventory of 2,770 flows, of which 2,770 reached a consensus flow and 0 did not.
fda60316-94a9-5a7e-9818-09c7a6153b96 · brightway 5fd0b1b84385160d9d15470518e8ec3c · ISIC rev.4 ecoinvent: 1920:Manufacture of refined petroleum products · CPC: 34110: Hydrocarbons and their halogenated, sulphonated, nitrated or nitrosated derivatives
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.005502 | 0.005502 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.303831 | 1.303861 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
5.6865e-04 | 5.6865e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.30271 | 1.30274 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
5.5221e-04 | 5.5221e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
7.455815 | 7.45557 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
5.645133 | 5.645133 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.810682 | 1.810437 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
63.122835 | 63.122229 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.8402e-04 | 1.8402e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001108 | 0.001108 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.011637 | 0.011637 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.5824e-10 | 2.5824e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.3903e-10 | 1.3903e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.1920e-10 | 1.1920e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.2292e-08 | 1.2292e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.0559e-08 | 1.0559e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.7330e-09 | 1.7330e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.027305 | 0.027305 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
5.747613 | 5.747613 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
9.9389e-06 | 9.9389e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.9847e-08 | 7.9960e-08 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
5.4272e-08 | 5.4272e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.01374 | 0.01374 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.587058 | 0.602362 | 1.026 | 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 | 8.8347e-12 | — | 2.3679e+07 | — | 2.0920e-04 | 0 | -2.0920e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.9554e-14 | — | 1.6295e+09 | — | 3.1864e-05 | 0 | -3.1864e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.7841e-11 | — | 81,566 | — | 2.2708e-06 | 0 | -2.2708e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.6057e-11 | — | 31,264.943359 | — | 8.1466e-07 | 0 | -8.1466e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.7177e-16 | — | 1.6295e+09 | — | 2.7990e-07 | 0 | -2.7990e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.8645e-12 | — | 53,540 | 134.73 | 2.6045e-07 | 6.5540e-10 | -2.5979e-07 | factor differs |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.5121e-12 | — | 70,308.773438 | — | 1.7663e-07 | 0 | -1.7663e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.0610e-13 | — | 81,566 | — | 2.4967e-08 | 0 | -2.4967e-08 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.9025e-13 | — | 70,308.773438 | — | 1.3376e-08 | 0 | -1.3376e-08 | no consensus factor |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.00159 | — | 800.869995 | 800.87 | 1.273243 | 1.273243 | 7.7628e-09 | agree |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.6648e-11 | — | — | 57.683 | 0 | 2.1139e-09 | 2.1139e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.006539 | — | 7.7204 | 7.7204 | 0.050487 | 0.050487 | 9.3796e-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 | 1.0009e-13 | — | 4,368.700195 | — | 4.3725e-10 | 0 | -4.3725e-10 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.014502 | — | 0.31936 | 0.31936 | 0.004631 | 0.004631 | 1.7440e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.0862e-10 | — | — | 1.1501 | 0 | 1.2492e-10 | 1.2492e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.5934e-11 | — | — | 7.654 | 0 | 1.2196e-10 | 1.2196e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.6496e-04 | — | 8.6069 | 8.6069 | 0.003141 | 0.003141 | -7.8520e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 8.1181e-06 | — | 361.959991 | 361.96 | 0.002938 | 0.002938 | 6.9369e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.9057e-15 | — | 15,445 | 5,474.8 | 6.0323e-11 | 2.1383e-11 | -3.8940e-11 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.7117e-06 | — | 973.200012 | 973.2 | 0.002639 | 0.002639 | -3.3102e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.0622e-06 | — | 800.869995 | 800.87 | 0.004054 | 0.004054 | 2.4718e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.2270e-14 | — | 231.5 | — | 1.4416e-11 | 0 | -1.4416e-11 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 4.0374e-17 | — | 31,352.226562 | — | 1.2658e-12 | 0 | -1.2658e-12 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 6.2862e-17 | — | 17,533 | — | 1.1022e-12 | 0 | -1.1022e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 9.3462e-18 | — | 53,540 | — | 5.0040e-13 | 0 | -5.0040e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.2228e-19 | — | 919,860 | 785,920 | 2.9646e-13 | 2.5329e-13 | -4.3167e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 9.8570e-37 | — | 800.869995 | — | 7.8942e-34 | 0 | -7.8942e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.0427e-36 | — | — | 57.683 | 0 | 6.0146e-35 | 6.0146e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.2124e-05 | — | 22,194 | 22,194 | 0.269089 | 0.269089 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.1946e-07 | — | 239,130 | 239,130 | 0.124218 | 0.124218 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.2717e-06 | — | 17,344 | 17,344 | 0.022056 | 0.022056 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.4898e-08 | — | 809,740 | 809,740 | 0.020161 | 0.020161 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 7.7014e-09 | — | 462,010 | 462,010 | 0.003558 | 0.003558 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.7315e-08 | — | 127,740 | 127,740 | 0.003489 | 0.003489 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.3396e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.002317 | 0.002317 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.9872e-09 | — | 462,450 | 462,450 | 0.002306 | 0.002306 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.5171e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |