Scores › ecoinvent 3.12 cutoff
chlor-alkali electrolysis, diaphragm cell US
1 kilogram of hydrogen, gaseous, low pressure; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
12164bb7-564f-5b0d-a1d5-d4f297b247fa · brightway cbdc9f1c44de778db30f4796897cd7fb · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34210: Hydrogen, nitrogen, oxygen, carbon dioxide and rare gases; inorganic oxygen compounds of non-metals n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.028768 | 0.028768 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
7.430356 | 7.432052 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.006948 | 0.006948 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
7.418361 | 7.420058 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.005046 | 0.005046 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
50.933377 | 50.931995 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
50.247693 | 50.247693 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.685684 | 0.684303 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
126.728919 | 126.725177 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.005204 | 0.005204 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.00599 | 0.00599 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.054124 | 0.054124 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.2184e-09 | 2.2184e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.1183e-09 | 1.1183e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.1002e-09 | 1.1001e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
9.0968e-08 | 9.0968e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.6699e-08 | 8.6699e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.2693e-09 | 4.2694e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
2.307214 | 2.307214 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
25.437518 | 25.437517 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.9041e-04 | 1.9041e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.5806e-06 | 5.5828e-06 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.3780e-07 | 2.3780e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.017777 | 0.017777 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
18.804509 | 18.691009 | 0.994 | 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 | 4.9507e-11 | — | 2.3679e+07 | — | 0.001172 | 0 | -0.001172 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.0970e-13 | — | 1.6295e+09 | — | 1.7876e-04 | 0 | -1.7876e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.6639e-10 | — | 81,566 | — | 1.3572e-05 | 0 | -1.3572e-05 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.7718e-10 | — | 70,308.773438 | — | 1.2457e-05 | 0 | -1.2457e-05 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 5.7652e-11 | — | 31,264.943359 | — | 1.8025e-06 | 0 | -1.8025e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 9.6780e-16 | — | 1.6295e+09 | — | 1.5770e-06 | 0 | -1.5770e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.8788e-11 | — | 53,540 | 134.73 | 1.0059e-06 | 2.5314e-09 | -1.0034e-06 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.7182e-12 | — | 81,566 | — | 1.4015e-07 | 0 | -1.4015e-07 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.6218e-13 | — | 70,308.773438 | — | 2.5465e-08 | 0 | -2.5465e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.7445e-10 | — | — | 57.683 | 0 | 1.0063e-08 | 1.0063e-08 | 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 | 3.1023e-13 | — | 4,368.700195 | — | 1.3553e-09 | 0 | -1.3553e-09 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 5.8919e-10 | — | — | 1.1501 | 0 | 6.7763e-10 | 6.7763e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 7.5847e-11 | — | — | 7.654 | 0 | 5.8053e-10 | 5.8053e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.003837 | — | 7.7204 | 7.7204 | 0.029622 | 0.029622 | 5.5033e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.013723 | — | 0.31936 | 0.31936 | 0.004383 | 0.004383 | 1.6504e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.1217e-04 | — | 8.6069 | 8.6069 | 0.004408 | 0.004408 | -1.1019e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 8.6267e-06 | — | 361.959991 | 361.96 | 0.003123 | 0.003123 | 7.3714e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 5.1007e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.002053 | 0.002053 | -6.5289e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.4043e-04 | — | 9.4933 | 9.4933 | 0.001333 | 0.001333 | -6.1499e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 5.8457e-07 | — | 3,663.100098 | 3,663.1 | 0.002141 | 0.002141 | -5.7087e-11 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 7.8888e-05 | — | 29.096001 | 29.096 | 0.002295 | 0.002295 | -5.2965e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 4.6661e-15 | — | 15,445 | 5,474.8 | 7.2067e-11 | 2.5546e-11 | -4.6522e-11 | factor differs |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.8009e-13 | — | 231.5 | — | 4.1690e-11 | 0 | -4.1690e-11 | no consensus factor |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 4.2303e-07 | — | 3,961.600098 | 3,961.6 | 0.001676 | 0.001676 | -4.1312e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 7.5865e-07 | — | 3,689.199951 | 3,689.2 | 0.002799 | 0.002799 | 3.7043e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.8504e-06 | — | 800.869995 | 800.87 | 0.005486 | 0.005486 | 3.3449e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.6895e-06 | — | 973.200012 | 973.2 | 0.002617 | 0.002617 | -3.2831e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 6.1075e-07 | — | 2,645.199951 | 2,645.2 | 0.001616 | 0.001616 | 2.9822e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.8012e-06 | — | 800.869995 | 800.87 | 0.003845 | 0.003845 | 2.3443e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.0822e-06 | — | 791.570007 | 791.57 | 0.00244 | 0.00244 | -2.2575e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.0604e-15 | — | 17,533 | — | 1.8591e-11 | 0 | -1.8591e-11 | no consensus factor |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.2420e-06 | — | 674.820007 | 674.82 | 0.001513 | 0.001513 | -1.6421e-11 | agree |
| Carbon tetrachloride 5c97dd6c-aaa5-4477-aaf8-dbd0674499c4 |
Carbon tetrachloride | 7.6904e-06 | — | 92.002998 | 92.003 | 7.0754e-04 | 7.0754e-04 | 1.2673e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 6.3639e-06 | — | 161.169998 | 161.17 | 0.001026 | 0.001026 | 1.1653e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.2493e-06 | — | 791.570007 | 791.57 | 9.8890e-04 | 9.8890e-04 | -9.1501e-12 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 2.6112e-06 | — | 264.940002 | 264.94 | 6.9182e-04 | 6.9182e-04 | -6.3751e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2173e-06 | — | 800.869995 | 800.87 | 9.7491e-04 | 9.7491e-04 | 5.9439e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 9.4265e-06 | — | 179.860001 | 179.86 | 0.001695 | 0.001695 | -5.7535e-12 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.3230e-16 | — | 31,352.226562 | — | 4.1480e-12 | 0 | -4.1480e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.3071e-17 | — | 53,540 | — | 6.9981e-13 | 0 | -6.9981e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 4.5072e-19 | — | 919,860 | 785,920 | 4.1460e-13 | 3.5423e-13 | -6.0369e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.4356e-36 | — | 800.869995 | — | 3.5524e-33 | 0 | -3.5524e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 4.6596e-36 | — | — | 57.683 | 0 | 2.6878e-34 | 2.6878e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.2118e-05 | — | 22,194 | 22,194 | 0.268949 | 0.268949 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.5194e-07 | — | 239,130 | 239,130 | 0.131985 | 0.131985 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.2135e-08 | — | 809,740 | 809,740 | 0.050313 | 0.050313 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.4087e-06 | — | 17,344 | 17,344 | 0.024432 | 0.024432 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 4.4821e-08 | — | 462,010 | 462,010 | 0.020708 | 0.020708 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.8193e-07 | — | 26,696 | 26,696 | 0.015535 | 0.015535 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 7.4469e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.01288 | 0.01288 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.7557e-08 | — | 462,450 | 462,450 | 0.012744 | 0.012744 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 9.0828e-08 | — | 127,740 | 127,740 | 0.011602 | 0.011602 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 3.4846e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.005519 | 0.005519 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.1272e-08 | — | 236,310 | 236,310 | 0.005027 | 0.005027 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 3.9202e-07 | — | 9,276 | 9,276 | 0.003636 | 0.003636 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.0931e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.002625 | 0.002625 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.1218e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.002568 | 0.002568 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 1.2713e-06 | — | 1,787.5 | 1,787.5 | 0.002273 | 0.002273 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 7.8282e-07 | — | 2,439 | 2,439 | 0.001909 | 0.001909 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 8.5092e-10 | — | 2.0606e+06 | 2.0606e+06 | 0.001753 | 0.001753 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.2669e-10 | — | 1.3217e+07 | 1.3217e+07 | 0.001674 | 0.001674 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 9.8726e-09 | — | 139,020 | 139,020 | 0.001372 | 0.001372 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 7.1215e-08 | — | 17,344 | 17,344 | 0.001235 | 0.001235 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.1106e-09 | — | 345,720 | 345,720 | 0.001075 | 0.001075 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.7303e-06 | — | 599.5 | 599.5 | 0.001037 | 0.001037 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 6.1609e-07 | — | 1,678.5 | 1,678.5 | 0.001034 | 0.001034 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 4.3812e-07 | — | 2,352.5 | 2,352.5 | 0.001031 | 0.001031 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 5.3848e-07 | — | 1,678.5 | 1,678.5 | 9.0385e-04 | 9.0385e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 3.3094e-10 | — | 2.5841e+06 | 2.5841e+06 | 8.5518e-04 | 8.5518e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 7.3528e-08 | — | 10,976 | 10,976 | 8.0704e-04 | 8.0704e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 1.4429e-09 | — | 525,030 | 525,030 | 7.5759e-04 | 7.5759e-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 | 1.2334e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |