Scores › ecoinvent 3.12 cutoff
market for stockpiling of anode slime from electrorefining of copper, anode GLO
1 kilogram of stockpiling of anode slime from electrorefining of copper, anode; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
ef8c6055-5962-5ffb-95db-b6d600ce3f2a · brightway 0d14356226f5cbf1cf5bc9c8be7bdad8 · EcoSpold01Categories: metals/extraction · ISIC rev.4 ecoinvent: 2420:Manufacture of basic precious and other non-ferrous metals · CPC: 14210: Copper, ores and concentrates
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.201106 | 0.201106 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.148257 | 2.148479 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.005155 | 0.005155 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.138802 | 2.139024 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.0043 | 0.0043 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
155.079381 | 155.078854 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
154.587707 | 154.587708 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.491673 | 0.491146 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
27.126827 | 27.122834 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.010016 | 0.010016 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.007579 | 0.007579 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.105143 | 0.105143 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.3464e-08 | 2.3464e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.3140e-08 | 2.3140e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.2388e-10 | 3.2388e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.4188e-06 | 2.4188e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.2682e-06 | 2.2682e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5054e-07 | 1.5054e-07 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.228171 | 0.228171 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
64.278855 | 64.278856 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.002845 | 0.002845 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.1556e-08 | 3.2311e-08 | 1.024 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
3.9691e-07 | 3.9691e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.032806 | 0.032806 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.987802 | 3.069194 | 1.544 | 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 | 1.8488e-11 | — | 2.3679e+07 | — | 4.3777e-04 | 0 | -4.3777e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.0923e-14 | — | 1.6295e+09 | — | 6.6684e-05 | 0 | -6.6684e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.6408e-10 | — | 81,566 | — | 2.1540e-05 | 0 | -2.1540e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.5959e-16 | — | 1.6295e+09 | — | 5.8595e-07 | 0 | -5.8595e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.5047e-12 | — | 31,264.943359 | — | 7.8310e-08 | 0 | -7.8310e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 8.8959e-13 | — | 70,308.773438 | — | 6.2546e-08 | 0 | -6.2546e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 6.4063e-13 | — | 81,566 | — | 5.2254e-08 | 0 | -5.2254e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.8596e-13 | — | 53,540 | 134.73 | 2.6018e-08 | 6.5473e-11 | -2.5953e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.0270e-13 | — | 70,308.773438 | — | 2.1283e-08 | 0 | -2.1283e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.1071e-10 | — | — | 57.683 | 0 | 1.2155e-08 | 1.2155e-08 | only consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 0.003838 | — | 29.096001 | 29.096 | 0.111663 | 0.111663 | -2.5766e-09 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 6.5602e-10 | — | — | 1.1501 | 0 | 7.5449e-10 | 7.5449e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.1615e-11 | — | — | 7.654 | 0 | 7.0122e-10 | 7.0122e-10 | 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 | 1.3942e-13 | — | 4,368.700195 | — | 6.0910e-10 | 0 | -6.0910e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.00235 | — | 8.6069 | 8.6069 | 0.020227 | 0.020227 | -5.0561e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.8711e-06 | — | 3,663.100098 | 3,663.1 | 0.010517 | 0.010517 | -2.8038e-10 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001101 | — | 7.7204 | 7.7204 | 0.008502 | 0.008502 | 1.5795e-10 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 5.2035e-07 | — | 8,218.799805 | 8,218.8 | 0.004277 | 0.004277 | 1.0163e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.6876e-06 | — | 2,645.199951 | 2,645.2 | 0.004464 | 0.004464 | 8.2402e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.004644 | — | 0.31936 | 0.31936 | 0.001483 | 0.001483 | 5.5853e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.9144e-13 | — | 4.0252e+09 | 4.0252e+09 | 7.7060e-04 | 7.7060e-04 | -2.4505e-11 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 7.6278e-06 | — | 192.800003 | 192.8 | 0.001471 | 0.001471 | -2.3278e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.5411e-06 | — | 800.869995 | 800.87 | 0.003637 | 0.003637 | 2.2173e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 9.1411e-14 | — | 231.5 | — | 2.1162e-11 | 0 | -2.1162e-11 | no consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.2018e-06 | — | 361.959991 | 361.96 | 7.9698e-04 | 7.9698e-04 | 1.8815e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.4359e-06 | — | 800.869995 | 800.87 | 0.001951 | 0.001951 | 1.1894e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 8.0833e-07 | — | 973.200012 | 973.2 | 7.8666e-04 | 7.8666e-04 | -9.8673e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.5468e-07 | — | 3,689.199951 | 3,689.2 | 5.7065e-04 | 5.7065e-04 | 7.5528e-12 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 9.4536e-07 | — | 791.570007 | 791.57 | 7.4832e-04 | 7.4832e-04 | -6.9240e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 8.4473e-07 | — | 800.869995 | 800.87 | 6.7652e-04 | 6.7652e-04 | 4.1247e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.5768e-16 | — | 15,445 | 5,474.8 | 5.5243e-12 | 1.9582e-12 | -3.5661e-12 | factor differs |
| Monoethanolamine b9f74a13-1d9c-444e-ba61-1ea1abac70b7 |
Ethanolamine | 2.0384e-05 | — | 31.035 | 31.035 | 6.3261e-04 | 6.3261e-04 | 3.1103e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.5446e-16 | — | 17,533 | — | 2.7081e-12 | 0 | -2.7081e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 4.8030e-18 | — | 31,352.226562 | — | 1.5059e-13 | 0 | -1.5059e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 8.6011e-19 | — | 53,540 | — | 4.6050e-14 | 0 | -4.6050e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.9659e-20 | — | 919,860 | 785,920 | 2.7282e-14 | 2.3310e-14 | -3.9725e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.9714e-36 | — | 800.869995 | — | 1.5788e-33 | 0 | -1.5788e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.3461e-36 | — | — | 57.683 | 0 | 1.3533e-34 | 1.3533e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.2277e-06 | — | 22,194 | 22,194 | 0.071636 | 0.071636 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.0850e-07 | — | 462,010 | 462,010 | 0.050127 | 0.050127 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.8979e-07 | — | 127,740 | 127,740 | 0.049791 | 0.049791 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.3808e-08 | — | 809,740 | 809,740 | 0.04357 | 0.04357 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.5317e-07 | — | 239,130 | 239,130 | 0.036627 | 0.036627 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 3.2181e-06 | — | 2,352.5 | 2,352.5 | 0.007571 | 0.007571 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 5.2809e-09 | — | 1.2095e+06 | 1.2095e+06 | 0.006387 | 0.006387 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 3.6403e-07 | — | 17,344 | 17,344 | 0.006314 | 0.006314 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.8016e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.004846 | 0.004846 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.0399e-08 | — | 462,450 | 462,450 | 0.004809 | 0.004809 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.5873e-08 | — | 236,310 | 236,310 | 0.003751 | 0.003751 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.3359e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.00293 | 0.00293 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.0247e-06 | — | 2,439 | 2,439 | 0.002499 | 0.002499 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.3059e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.002068 | 0.002068 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.1224e-06 | — | 1,678.5 | 1,678.5 | 0.001884 | 0.001884 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 9.1138e-08 | — | 17,344 | 17,344 | 0.001581 | 0.001581 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 7.2497e-10 | — | 2.0606e+06 | 2.0606e+06 | 0.001494 | 0.001494 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.7282e-10 | — | 8.4535e+06 | 8.4535e+06 | 0.001461 | 0.001461 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.5887e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001279 | 0.001279 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.7242e-09 | — | 345,720 | 345,720 | 9.4180e-04 | 9.4180e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 4.7585e-11 | — | 1.3217e+07 | 1.3217e+07 | 6.2892e-04 | 6.2892e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 8.8834e-07 | — | 599.5 | 599.5 | 5.3256e-04 | 5.3256e-04 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 3.0765e-10 | — | 1.6956e+06 | 1.6956e+06 | 5.2166e-04 | 5.2166e-04 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.8545e-08 | — | 26,696 | 26,696 | 4.9507e-04 | 4.9507e-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 | 1.7426e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |