Scores › ecoinvent 3.12 cutoff
market for trichloroethylene GLO
1 kilogram of trichloroethylene; an inventory of 2,765 flows, of which 2,765 reached a consensus flow and 0 did not.
fba2f718-d493-540e-86f8-d41116a9dedb · brightway c84d66a90e3a425665c739f312f4ccbb · EcoSpold01Categories: chemicals/organics · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34110: Hydrocarbons and their halogenated, sulphonated, nitrated or nitrosated derivatives
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.014392 | 0.014392 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.474179 | 4.474524 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.003853 | 0.003853 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
4.466382 | 4.466728 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.003944 | 0.003944 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
23.169594 | 23.169004 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
22.52376 | 22.52376 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.645834 | 0.645244 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
73.221932 | 73.219232 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001095 | 0.001095 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003348 | 0.003348 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.033795 | 0.033795 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
9.2682e-09 | 9.2682e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.4964e-10 | 3.4964e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.9186e-09 | 8.9186e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.1978e-08 | 3.1978e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.0172e-08 | 3.0172e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.8057e-09 | 1.8057e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.228533 | 0.228533 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
8.580554 | 8.580554 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.3119e-05 | 4.3009e-05 | 0.997 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.2236e-07 | 2.2294e-07 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.3706e-07 | 1.3706e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.033099 | 0.033099 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.160426 | 1.212018 | 1.044 | 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 | 2.1303e-11 | — | 2.3679e+07 | — | 5.0443e-04 | 0 | -5.0443e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.7171e-14 | — | 1.6295e+09 | — | 7.6865e-05 | 0 | -7.6865e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 6.8576e-11 | — | 81,566 | — | 5.5935e-06 | 0 | -5.5935e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 3.2618e-11 | — | 70,308.773438 | — | 2.2933e-06 | 0 | -2.2933e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.1505e-16 | — | 1.6295e+09 | — | 6.7632e-07 | 0 | -6.7632e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.2164e-11 | — | 31,264.943359 | — | 3.8029e-07 | 0 | -3.8029e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.7019e-12 | — | 53,540 | 134.73 | 1.9820e-07 | 4.9876e-10 | -1.9770e-07 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 7.3858e-13 | — | 81,566 | — | 6.0243e-08 | 0 | -6.0243e-08 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 7.5974e-14 | — | 70,308.773438 | — | 5.3416e-09 | 0 | -5.3416e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.1200e-11 | — | — | 57.683 | 0 | 4.1070e-09 | 4.1070e-09 | only 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 | 1.5648e-13 | — | 4,368.700195 | — | 6.8361e-10 | 0 | -6.8361e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.004126 | — | 7.7204 | 7.7204 | 0.031856 | 0.031856 | 5.9184e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.0956e-11 | — | — | 7.654 | 0 | 2.3694e-10 | 2.3694e-10 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.9990e-10 | — | — | 1.1501 | 0 | 2.2990e-10 | 2.2990e-10 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.012927 | — | 0.31936 | 0.31936 | 0.004128 | 0.004128 | 1.5546e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 9.4648e-06 | — | 361.959991 | 361.96 | 0.003426 | 0.003426 | 8.0876e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.2332e-04 | — | 8.6069 | 8.6069 | 0.002783 | 0.002783 | -6.9561e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 9.1419e-05 | — | 9.4933 | 9.4933 | 8.6787e-04 | 8.6787e-04 | -4.0035e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 3.1450e-06 | — | 973.200012 | 973.2 | 0.003061 | 0.003061 | -3.8391e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 3.5235e-07 | — | 3,663.100098 | 3,663.1 | 0.001291 | 0.001291 | -3.4409e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.1167e-06 | — | 800.869995 | 800.87 | 0.004899 | 0.004899 | 2.9867e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.2023e-13 | — | 4.0252e+09 | 4.0252e+09 | 8.8646e-04 | 8.8646e-04 | -2.8189e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.7020e-07 | — | 2,645.199951 | 2,645.2 | 0.001508 | 0.001508 | 2.7842e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.9790e-06 | — | 800.869995 | 800.87 | 0.003187 | 0.003187 | 1.9429e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.6249e-06 | — | 674.820007 | 674.82 | 0.001771 | 0.001771 | -1.9226e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 8.0600e-14 | — | 231.5 | — | 1.8659e-11 | 0 | -1.8659e-11 | no consensus factor |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.3519e-06 | — | 791.570007 | 791.57 | 0.001862 | 0.001862 | -1.7226e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.1102e-15 | — | 15,445 | 5,474.8 | 1.7147e-11 | 6.0781e-12 | -1.1069e-11 | factor differs |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.1166e-07 | — | 3,689.199951 | 3,689.2 | 7.8086e-04 | 7.8086e-04 | 1.0335e-11 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.0523e-07 | — | 3,689.199951 | 3,689.2 | 7.5714e-04 | 7.5714e-04 | 1.0021e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.3120e-06 | — | 791.570007 | 791.57 | 0.001039 | 0.001039 | -9.6091e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 9.6364e-07 | — | 800.869995 | 800.87 | 7.7175e-04 | 7.7175e-04 | 4.7053e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.2594e-16 | — | 17,533 | — | 3.9614e-12 | 0 | -3.9614e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.8960e-17 | — | 31,352.226562 | — | 9.0796e-13 | 0 | -9.0796e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.9977e-18 | — | 53,540 | — | 1.6050e-13 | 0 | -1.6050e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.0337e-19 | — | 919,860 | 785,920 | 9.5086e-14 | 8.1241e-14 | -1.3845e-14 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.4052e-05 | — | 22,194 | 22,194 | 0.311877 | 0.311877 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 6.1011e-07 | — | 239,130 | 239,130 | 0.145894 | 0.145894 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.3993e-08 | — | 809,740 | 809,740 | 0.027526 | 0.027526 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.5021e-06 | — | 17,344 | 17,344 | 0.026053 | 0.026053 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.7073e-08 | — | 462,010 | 462,010 | 0.007888 | 0.007888 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 4.6486e-08 | — | 127,740 | 127,740 | 0.005938 | 0.005938 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.2204e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.00557 | 0.00557 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.1940e-08 | — | 462,450 | 462,450 | 0.005522 | 0.005522 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.9817e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.00374 | 0.00374 | 0 | agree |
| Hexachlorobenzene 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.0785e-08 | — | 341,750 | 341,750 | 0.003686 | 0.003686 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.3137e-07 | — | 26,696 | 26,696 | 0.003507 | 0.003507 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.0874e-08 | — | 236,310 | 236,310 | 0.00257 | 0.00257 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 7.8690e-11 | — | 3.1479e+07 | 3.1479e+07 | 0.002477 | 0.002477 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.5030e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.00238 | 0.00238 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 7.2135e-07 | — | 1,678.5 | 1,678.5 | 0.001211 | 0.001211 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 5.5013e-10 | — | 2.0606e+06 | 2.0606e+06 | 0.001134 | 0.001134 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 4.8293e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001105 | 0.001105 | 0 | agree |
| Pentachlorobenzene b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.9236e-08 | — | 55,563 | 55,563 | 0.001069 | 0.001069 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.1457e-07 | — | 9,276 | 9,276 | 0.001063 | 0.001063 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.5437e-09 | — | 345,720 | 345,720 | 8.7941e-04 | 8.7941e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.2201e-06 | — | 599.5 | 599.5 | 7.3144e-04 | 7.3144e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 5.4725e-11 | — | 1.3217e+07 | 1.3217e+07 | 7.2331e-04 | 7.2331e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.8270e-07 | — | 2,439 | 2,439 | 6.8951e-04 | 6.8951e-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 | 6.2153e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |