Scores › ecoinvent 3.12 cutoff
vinyl fluoride production RoW
1 kilogram of hydrogen fluoride; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
ef02fd7c-bf45-53b6-a8b1-4a06872d6ce4 · brightway 1648a273133dbea2f9c57a6ca75f88c0 · EcoSpold01Categories: chemicals/organics · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34231: Chemical elements n.e.c.; inorganic acids except phosphoric, nitric and sulphonitric; inorganic oxygen compoun[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.031741 | 0.031741 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
7.629496 | 7.629898 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.004655 | 0.004655 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
7.62027 | 7.620672 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.004571 | 0.004571 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
20.332885 | 20.332175 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
19.707168 | 19.707168 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.625717 | 0.625007 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
64.276755 | 64.271909 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001489 | 0.001489 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003584 | 0.003584 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.03762 | 0.03762 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.3298e-09 | 1.3298e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.4508e-10 | 9.4508e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.8474e-10 | 3.8474e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
8.6169e-08 | 8.6169e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.1353e-08 | 8.1353e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.8160e-09 | 4.8160e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.302264 | 0.302264 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
11.493828 | 11.493828 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.0409e-04 | 1.0409e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
8.0536e-08 | 8.1066e-08 | 1.007 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.5177e-07 | 2.5177e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.013854 | 0.013854 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.951095 | 1.928621 | 0.988 | within tolerance | 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 | 2.5729e-11 | — | 2.3679e+07 | — | 6.0925e-04 | 0 | -6.0925e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.6946e-14 | — | 1.6295e+09 | — | 9.2794e-05 | 0 | -9.2794e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.7109e-11 | — | 81,566 | — | 7.1051e-06 | 0 | -7.1051e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.0017e-16 | — | 1.6295e+09 | — | 8.1503e-07 | 0 | -8.1503e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 9.0240e-12 | — | 31,264.943359 | — | 2.8213e-07 | 0 | -2.8213e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 3.9367e-12 | — | 70,308.773438 | — | 2.7678e-07 | 0 | -2.7678e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.6853e-12 | — | 53,540 | 134.73 | 9.0230e-08 | 2.2706e-10 | -9.0003e-08 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.9142e-13 | — | 81,566 | — | 7.2709e-08 | 0 | -7.2709e-08 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.6161e-13 | — | 70,308.773438 | — | 1.8393e-08 | 0 | -1.8393e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.3613e-11 | — | — | 57.683 | 0 | 5.3999e-09 | 5.3999e-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 | 1.8198e-13 | — | 4,368.700195 | — | 7.9502e-10 | 0 | -7.9502e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.003199 | — | 7.7204 | 7.7204 | 0.024696 | 0.024696 | 4.5881e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.8576e-10 | — | — | 1.1501 | 0 | 3.2866e-10 | 3.2866e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.0701e-11 | — | — | 7.654 | 0 | 3.1153e-10 | 3.1153e-10 | only consensus factor |
| 1,1-Difluoroethane 393d0862-04cc-45ae-8d08-9dc2a4461b35 |
1,1-Difluoroethane | 0.024877 | — | 0.53771 | 0.53771 | 0.013377 | 0.013377 | -2.7378e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.010841 | — | 0.31936 | 0.31936 | 0.003462 | 0.003462 | 1.3037e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 8.6950e-06 | — | 361.959991 | 361.96 | 0.003147 | 0.003147 | 7.4298e-11 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.0275e-04 | — | 29.096001 | 29.096 | 0.00299 | 0.00299 | -6.8983e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.9176e-04 | — | 8.6069 | 8.6069 | 0.002511 | 0.002511 | -6.2772e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 5.2381e-07 | — | 3,663.100098 | 3,663.1 | 0.001919 | 0.001919 | -5.1153e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.8853e-06 | — | 973.200012 | 973.2 | 0.002808 | 0.002808 | -3.5221e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.6658e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.001073 | 0.001073 | -3.4123e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 6.7952e-05 | — | 9.4933 | 9.4933 | 6.4509e-04 | 6.4509e-04 | -2.9758e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.1710e-13 | — | 231.5 | — | 2.7108e-11 | 0 | -2.7108e-11 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.2327e-06 | — | 800.869995 | 800.87 | 0.00339 | 0.00339 | 2.0668e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 4.1623e-07 | — | 2,645.199951 | 2,645.2 | 0.001101 | 0.001101 | 2.0324e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.4052e-06 | — | 674.820007 | 674.82 | 0.001623 | 0.001623 | -1.7616e-11 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 1.6949e-07 | — | 3,961.600098 | 3,961.6 | 6.7146e-04 | 6.7146e-04 | -1.6552e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.0529e-06 | — | 791.570007 | 791.57 | 0.001625 | 0.001625 | -1.5036e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.8256e-06 | — | 800.869995 | 800.87 | 0.002263 | 0.002263 | 1.3797e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.3314e-15 | — | 15,445 | 5,474.8 | 2.0564e-11 | 7.2893e-12 | -1.3275e-11 | factor differs |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.6716e-07 | — | 3,689.199951 | 3,689.2 | 9.8560e-04 | 9.8560e-04 | 1.3045e-11 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.7693e-06 | — | 800.869995 | 800.87 | 0.001417 | 0.001417 | 8.6393e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.2763e-16 | — | 17,533 | — | 2.2377e-12 | 0 | -2.2377e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.3319e-17 | — | 31,352.226562 | — | 7.3111e-13 | 0 | -7.3111e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.1910e-18 | — | 53,540 | — | 1.7084e-13 | 0 | -1.7084e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.1003e-19 | — | 919,860 | 785,920 | 1.0121e-13 | 8.6477e-14 | -1.4738e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -5.9142e-35 | — | 800.869995 | — | -4.7365e-32 | 0 | 4.7365e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -6.0477e-35 | — | — | 57.683 | 0 | -3.4885e-33 | -3.4885e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.2875e-05 | — | 22,194 | 22,194 | 0.285747 | 0.285747 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.6234e-07 | — | 239,130 | 239,130 | 0.134473 | 0.134473 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.8561e-08 | — | 809,740 | 809,740 | 0.047419 | 0.047419 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.3907e-06 | — | 17,344 | 17,344 | 0.02412 | 0.02412 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.9022e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.006749 | 0.006749 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.4480e-08 | — | 462,450 | 462,450 | 0.006696 | 0.006696 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.3665e-08 | — | 462,010 | 462,010 | 0.006314 | 0.006314 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 4.7534e-08 | — | 127,740 | 127,740 | 0.006072 | 0.006072 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.7721e-08 | — | 236,310 | 236,310 | 0.004188 | 0.004188 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 3.2893e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.004126 | 0.004126 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.8181e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.002879 | 0.002879 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 8.8699e-10 | — | 2.0606e+06 | 2.0606e+06 | 0.001828 | 0.001828 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.8818e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001346 | 0.001346 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.2753e-07 | — | 9,276 | 9,276 | 0.001183 | 0.001183 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 6.6097e-07 | — | 1,678.5 | 1,678.5 | 0.001109 | 0.001109 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 4.4202e-07 | — | 2,352.5 | 2,352.5 | 0.00104 | 0.00104 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.7423e-09 | — | 345,720 | 345,720 | 9.4807e-04 | 9.4807e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.6244e-07 | — | 2,439 | 2,439 | 8.8400e-04 | 8.8400e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 6.6266e-11 | — | 1.3217e+07 | 1.3217e+07 | 8.7584e-04 | 8.7584e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.2083e-06 | — | 599.5 | 599.5 | 7.2437e-04 | 7.2437e-04 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.7826e-08 | — | 38,066 | 38,066 | 6.7856e-04 | 6.7856e-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 | 2.5914e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |