Scores › ecoinvent 3.12 cutoff
butadiene purification, extractive distillation of C4 hydrocarbon mixture SA
1 kilogram of butene, mixed; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
219bd392-ab4c-581e-a781-0331b7186dd1 · brightway f6239ef577c98e9a738fd4716da8728a · 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
|
0.005767 | 0.005767 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.608858 | 1.608979 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
4.8302e-04 | 4.8302e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.608106 | 1.608227 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.6852e-04 | 2.6852e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
4.183872 | 4.183822 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
3.815985 | 3.815985 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.367887 | 0.367837 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
71.018709 | 71.018586 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
7.0253e-05 | 7.0253e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001174 | 0.001174 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.012321 | 0.012321 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.3793e-10 | 2.3793e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
7.0190e-11 | 7.0190e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.6774e-10 | 1.6774e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.1553e-09 | 5.1553e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.5864e-09 | 4.5864e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.6891e-10 | 5.6891e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.009761 | 0.009761 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.020602 | 2.020602 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.8082e-06 | 2.8082e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.4349e-08 | 9.4417e-08 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.9035e-08 | 3.9035e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.007089 | 0.007089 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.199935 | 0.171012 | 0.855 | 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 | 1.8042e-12 | — | 2.3679e+07 | — | 4.2721e-05 | 0 | -4.2721e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 3.9937e-15 | — | 1.6295e+09 | — | 6.5078e-06 | 0 | -6.5078e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 6.4288e-12 | — | 81,566 | — | 5.2437e-07 | 0 | -5.2437e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.5099e-17 | — | 1.6295e+09 | — | 5.7193e-08 | 0 | -5.7193e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 6.9782e-13 | — | 70,308.773438 | — | 4.9063e-08 | 0 | -4.9063e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 5.4475e-13 | — | 31,264.943359 | — | 1.7032e-08 | 0 | -1.7032e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.2312e-13 | — | 53,540 | 134.73 | 6.5919e-09 | 1.6588e-11 | -6.5754e-09 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 6.2522e-14 | — | 81,566 | — | 5.0996e-09 | 0 | -5.0996e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.1906e-11 | — | — | 57.683 | 0 | 1.2636e-09 | 1.2636e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.7410e-15 | — | 70,308.773438 | — | 4.7395e-10 | 0 | -4.7395e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.003174 | — | 7.7204 | 7.7204 | 0.024505 | 0.024505 | 4.5527e-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 | 8.2553e-14 | — | 4,368.700195 | — | 3.6065e-10 | 0 | -3.6065e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.1539e-04 | — | 8.6069 | 8.6069 | 0.004436 | 0.004436 | -1.1089e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.006946 | — | 0.31936 | 0.31936 | 0.002218 | 0.002218 | 8.3532e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 6.3416e-11 | — | — | 1.1501 | 0 | 7.2934e-11 | 7.2934e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.5243e-12 | — | — | 7.654 | 0 | 7.2899e-11 | 7.2899e-11 | only consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 5.9336e-06 | — | 361.959991 | 361.96 | 0.002148 | 0.002148 | 5.0702e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 6.2516e-06 | — | 800.869995 | 800.87 | 0.005007 | 0.005007 | 3.0526e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.7893e-07 | — | 3,663.100098 | 3,663.1 | 0.001022 | 0.001022 | -2.7239e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.1282e-07 | — | 2,645.199951 | 2,645.2 | 0.001357 | 0.001357 | 2.5040e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.9821e-06 | — | 973.200012 | 973.2 | 0.001929 | 0.001929 | -2.4196e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 2.8231e-06 | — | 791.570007 | 791.57 | 0.002235 | 0.002235 | -2.0677e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.6552e-06 | — | 674.820007 | 674.82 | 0.001117 | 0.001117 | -1.2123e-11 | agree |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 9.1625e-07 | — | 973.200012 | 973.2 | 8.9169e-04 | 8.9169e-04 | -1.1185e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.2870e-06 | — | 791.570007 | 791.57 | 0.001019 | 0.001019 | -9.4263e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.5629e-14 | — | 231.5 | — | 5.9331e-12 | 0 | -5.9331e-12 | no consensus factor |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 1.9430e-06 | — | 198.550003 | 198.55 | 3.8578e-04 | 3.8578e-04 | -5.9295e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 6.0213e-07 | — | 800.869995 | 800.87 | 4.8223e-04 | 4.8223e-04 | 2.9401e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 7.0103e-17 | — | 15,445 | 5,474.8 | 1.0827e-12 | 3.8380e-13 | -6.9894e-13 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.8171e-17 | — | 17,533 | — | 4.9392e-13 | 0 | -4.9392e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.4658e-18 | — | 31,352.226562 | — | 4.5955e-14 | 0 | -4.5955e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.7311e-19 | — | 53,540 | — | 9.2686e-15 | 0 | -9.2686e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.9695e-21 | — | 919,860 | 785,920 | 5.4911e-15 | 4.6915e-15 | -7.9955e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.1254e-36 | — | 800.869995 | — | -1.7022e-33 | 0 | 1.7022e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.2534e-36 | — | — | 57.683 | 0 | -1.2998e-34 | -1.2998e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 8.8515e-06 | — | 22,194 | 22,194 | 0.19645 | 0.19645 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.8223e-07 | — | 239,130 | 239,130 | 0.091403 | 0.091403 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 9.2600e-07 | — | 17,344 | 17,344 | 0.016061 | 0.016061 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 5.4391e-09 | — | 462,010 | 462,010 | 0.002513 | 0.002513 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.9103e-08 | — | 127,740 | 127,740 | 0.00244 | 0.00244 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.8949e-09 | — | 809,740 | 809,740 | 0.001534 | 0.001534 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 4.5487e-07 | — | 1,678.5 | 1,678.5 | 7.6349e-04 | 7.6349e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.1497e-09 | — | 345,720 | 345,720 | 7.4320e-04 | 7.4320e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.0466e-09 | — | 462,450 | 462,450 | 4.8399e-04 | 4.8399e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.8360e-07 | — | 1,678.5 | 1,678.5 | 4.7602e-04 | 4.7602e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.7333e-11 | — | 1.7296e+07 | 1.7296e+07 | 4.7275e-04 | 4.7275e-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 | 5.4163e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |