Scores › ecoinvent 3.12 cutoff
copper mine operation and beneficiation, sulfide ore CN
1 kilogram of molybdenite; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
857e3970-30a2-5ab6-8ead-4289df65b1f2 · brightway bc2387472ffe4de66a15080804b25a23 · ISIC rev.4 ecoinvent: 0729:Mining of other non-ferrous metal ores · CPC: 41602: Tungsten, molybdenum, tantalum, magnesium, cobalt, cadmium, titanium, zirconium, beryllium, gallium, hafnium, […]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.131895 | 0.131895 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
6.142079 | 6.142523 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.010506 | 0.010506 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
6.127493 | 6.127937 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.004079 | 0.004079 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
535.280897 | 535.280135 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
533.346304 | 533.346304 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.934594 | 1.933831 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
64.945665 | 64.943959 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.039269 | 0.039269 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.037659 | 0.037659 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.569603 | 0.569603 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.7441e-09 | 2.7441e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.6987e-09 | 1.6987e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0454e-09 | 1.0454e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
7.9792e-07 | 7.9792e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
9.4038e-08 | 9.4038e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.0389e-07 | 7.0389e-07 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.262588 | 0.262588 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
296.31906 | 296.319065 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.021714 | 0.021714 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.2051e-08 | 9.5501e-08 | 1.037 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
1.2037e-06 | 1.2037e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.108455 | 0.108455 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
2.284703 | 8.442561 | 3.695 | 10x | 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 | 2.3758e-11 | — | 2.3679e+07 | — | 5.6257e-04 | 0 | -5.6257e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.3863e-09 | — | 81,566 | — | 1.1308e-04 | 0 | -1.1308e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.2606e-14 | — | 1.6295e+09 | — | 8.5721e-05 | 0 | -8.5721e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.6279e-16 | — | 1.6295e+09 | — | 7.5412e-07 | 0 | -7.5412e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.1076e-12 | — | 31,264.943359 | — | 2.5348e-07 | 0 | -2.5348e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.7361e-12 | — | 70,308.773438 | — | 1.9237e-07 | 0 | -1.9237e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.5767e-12 | — | 53,540 | 134.73 | 8.4418e-08 | 2.1243e-10 | -8.4205e-08 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.2366e-13 | — | 81,566 | — | 6.7182e-08 | 0 | -6.7182e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.2768e-10 | — | — | 57.683 | 0 | 5.3512e-08 | 5.3512e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.9984e-13 | — | 70,308.773438 | — | 2.8112e-08 | 0 | -2.8112e-08 | no consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 0.017967 | — | 29.096001 | 29.096 | 0.522776 | 0.522776 | -1.2063e-08 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.9084e-09 | — | — | 1.1501 | 0 | 3.3449e-09 | 3.3449e-09 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.0334e-10 | — | — | 7.654 | 0 | 3.0872e-09 | 3.0872e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.013742 | — | 8.6069 | 8.6069 | 0.118275 | 0.118275 | -2.9566e-09 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.2866e-05 | — | 3,663.100098 | 3,663.1 | 0.047129 | 0.047129 | -1.2564e-09 | 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 | 2.5365e-13 | — | 4,368.700195 | — | 1.1081e-09 | 0 | -1.1081e-09 | no consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 3.2642e-06 | — | 8,218.799805 | 8,218.8 | 0.026828 | 0.026828 | 6.3754e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 7.3850e-06 | — | 2,645.199951 | 2,645.2 | 0.019535 | 0.019535 | 3.6059e-10 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001736 | — | 7.7204 | 7.7204 | 0.013406 | 0.013406 | 2.4907e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.012743 | — | 0.31936 | 0.31936 | 0.00407 | 0.00407 | 1.5325e-10 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.2890e-05 | — | 800.869995 | 800.87 | 0.018332 | 0.018332 | 1.1177e-10 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 3.5825e-05 | — | 192.800003 | 192.8 | 0.006907 | 0.006907 | -1.0933e-10 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 4.2269e-06 | — | 791.570007 | 791.57 | 0.003346 | 0.003346 | -3.0959e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.6527e-06 | — | 800.869995 | 800.87 | 0.004527 | 0.004527 | 2.7601e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 9.9072e-14 | — | 231.5 | — | 2.2935e-11 | 0 | -2.2935e-11 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.1717e-15 | — | 15,445 | 5,474.8 | 1.8097e-11 | 6.4147e-12 | -1.1682e-11 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.2890e-16 | — | 17,533 | — | 5.7667e-12 | 0 | -5.7667e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.5025e-17 | — | 31,352.226562 | — | 4.7107e-13 | 0 | -4.7107e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.8192e-18 | — | 53,540 | — | 1.5094e-13 | 0 | -1.5094e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 9.7214e-20 | — | 919,860 | 785,920 | 8.9424e-14 | 7.6403e-14 | -1.3021e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.1399e-35 | — | 800.869995 | — | 3.3156e-32 | 0 | -3.3156e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 4.3011e-35 | — | — | 57.683 | 0 | 2.4810e-33 | 2.4810e-33 | only consensus factor |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 6.7959e-07 | — | 462,010 | 462,010 | 0.313979 | 0.313979 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.4445e-06 | — | 127,740 | 127,740 | 0.312266 | 0.312266 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.5501e-06 | — | 22,194 | 22,194 | 0.167567 | 0.167567 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.6033e-07 | — | 239,130 | 239,130 | 0.086165 | 0.086165 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 2.0339e-05 | — | 2,352.5 | 2,352.5 | 0.047849 | 0.047849 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.8092e-08 | — | 809,740 | 809,740 | 0.047039 | 0.047039 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 3.3128e-08 | — | 1.2095e+06 | 1.2095e+06 | 0.040068 | 0.040068 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 8.7960e-07 | — | 17,344 | 17,344 | 0.015256 | 0.015256 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.5431e-06 | — | 2,439 | 2,439 | 0.011081 | 0.011081 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.0824e-09 | — | 8.4535e+06 | 8.4535e+06 | 0.00915 | 0.00915 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.9222e-06 | — | 1,678.5 | 1,678.5 | 0.008262 | 0.008262 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.9355e-07 | — | 17,344 | 17,344 | 0.006826 | 0.006826 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.5926e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.006214 | 0.006214 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.3382e-08 | — | 462,450 | 462,450 | 0.006189 | 0.006189 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.7960e-08 | — | 236,310 | 236,310 | 0.004244 | 0.004244 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.1925e-08 | — | 345,720 | 345,720 | 0.004123 | 0.004123 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 1.9300e-09 | — | 1.6956e+06 | 1.6956e+06 | 0.003272 | 0.003272 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.4263e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.003265 | 0.003265 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 4.8868e-06 | — | 599.5 | 599.5 | 0.00293 | 0.00293 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.6767e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.002655 | 0.002655 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 8.5343e-08 | — | 26,696 | 26,696 | 0.002278 | 0.002278 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 5.7426e-07 | — | 3,589 | 3,589 | 0.002061 | 0.002061 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.1048e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |