Scores › ecoinvent 3.12 cutoff
market for butene, mixed VE
1 kilogram of butene, mixed; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
91424fad-502f-5d11-b769-e5596b0a2047 · brightway b8bb09bff21089fc71f32e06dcc1a530 · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 33421: Ethylene, propylene, butylene, butadiene
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.005792 | 0.005792 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.119922 | 2.12 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
8.0565e-04 | 8.0565e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.118455 | 2.118534 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
6.6053e-04 | 6.6053e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
12.823173 | 12.823089 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
11.558306 | 11.558306 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.264867 | 1.264783 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
76.112856 | 76.112225 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.8579e-04 | 1.8579e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001793 | 0.001793 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.017953 | 0.017953 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.3761e-10 | 5.3761e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
8.5348e-11 | 8.5348e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.5226e-10 | 4.5226e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
9.2314e-09 | 9.2314e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.1732e-09 | 8.1732e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.0583e-09 | 1.0583e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.037437 | 0.037437 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.280242 | 2.280242 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.0067e-06 | 4.0067e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.2800e-07 | 1.2813e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.3035e-08 | 4.3035e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.011125 | 0.011125 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.259643 | 0.19959 | 0.769 | 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 | 3.0182e-12 | — | 2.3679e+07 | — | 7.1468e-05 | 0 | -7.1468e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.6814e-15 | — | 1.6295e+09 | — | 1.0887e-05 | 0 | -1.0887e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.0503e-11 | — | 81,566 | — | 8.5671e-07 | 0 | -8.5671e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.4618e-12 | — | 70,308.773438 | — | 1.0278e-07 | 0 | -1.0278e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.8727e-17 | — | 1.6295e+09 | — | 9.5695e-08 | 0 | -9.5695e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.8626e-13 | — | 31,264.943359 | — | 2.7709e-08 | 0 | -2.7709e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.2048e-13 | — | 53,540 | 134.73 | 1.1804e-08 | 2.9705e-11 | -1.1775e-08 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.0460e-13 | — | 81,566 | — | 8.5317e-09 | 0 | -8.5317e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.7793e-11 | — | — | 57.683 | 0 | 1.6032e-09 | 1.6032e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.005882 | — | 7.7204 | 7.7204 | 0.045412 | 0.045412 | 8.4369e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.1328e-14 | — | 70,308.773438 | — | 7.9647e-10 | 0 | -7.9647e-10 | no consensus factor |
| 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 | 1.1476e-13 | — | 4,368.700195 | — | 5.0134e-10 | 0 | -5.0134e-10 | no consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.2708e-05 | — | 361.959991 | 361.96 | 0.00822 | 0.00822 | 1.9404e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.015673 | — | 0.31936 | 0.31936 | 0.005005 | 0.005005 | 1.8847e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 4.5909e-04 | — | 8.6069 | 8.6069 | 0.003951 | 0.003951 | -9.8773e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 7.5847e-06 | — | 973.200012 | 973.2 | 0.007381 | 0.007381 | -9.2587e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.2084e-11 | — | — | 7.654 | 0 | 9.2491e-11 | 9.2491e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 7.8647e-11 | — | — | 1.1501 | 0 | 9.0452e-11 | 9.0452e-11 | only consensus factor |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 6.3341e-06 | — | 674.820007 | 674.82 | 0.004274 | 0.004274 | -4.6392e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 4.8629e-06 | — | 791.570007 | 791.57 | 0.003849 | 0.003849 | -3.5617e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.5600e-06 | — | 800.869995 | 800.87 | 0.004453 | 0.004453 | 2.7149e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 4.0851e-14 | — | 231.5 | — | 9.4569e-12 | 0 | -9.4569e-12 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.0456e-16 | — | 15,445 | 5,474.8 | 1.6149e-12 | 5.7244e-13 | -1.0425e-12 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 5.2668e-17 | — | 17,533 | — | 9.2342e-13 | 0 | -9.2342e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.1930e-18 | — | 31,352.226562 | — | 6.8757e-14 | 0 | -6.8757e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.6355e-19 | — | 53,540 | — | 1.4110e-14 | 0 | -1.4110e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 9.0878e-21 | — | 919,860 | 785,920 | 8.3595e-15 | 7.1423e-15 | -1.2172e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.0576e-35 | — | 800.869995 | — | 1.6479e-32 | 0 | -1.6479e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.1766e-35 | — | — | 57.683 | 0 | 1.2555e-33 | 1.2555e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.3806e-05 | — | 22,194 | 22,194 | 0.750292 | 0.750292 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.4343e-06 | — | 239,130 | 239,130 | 0.342991 | 0.342991 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 3.5333e-06 | — | 17,344 | 17,344 | 0.061282 | 0.061282 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 7.7610e-09 | — | 462,010 | 462,010 | 0.003586 | 0.003586 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.6903e-08 | — | 127,740 | 127,740 | 0.003437 | 0.003437 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 1.7407e-06 | — | 1,678.5 | 1,678.5 | 0.002922 | 0.002922 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.0715e-09 | — | 809,740 | 809,740 | 0.002487 | 0.002487 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.3771e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |