Scores › ecoinvent 3.12 cutoff
chromite ore concentrate production KZ
1 kilogram of chromite ore concentrate; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
da471f1c-4a69-57b5-8149-5c60af1147f5 · brightway c33598c754cc0b5a893343d5f1b3ed35 · EcoSpold01Categories: metals/extraction · ISIC rev.4 ecoinvent: 0729:Mining of other non-ferrous metal ores · CPC: 14290: Other non-ferrous metal ores and concentrates (other than uranium or thorium ores and concentrates)
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.00117 | 0.00117 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.068431 | 0.068439 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
6.8830e-05 | 6.8830e-05 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.068338 | 0.068346 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.4111e-05 | 2.4111e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.731902 | 0.731895 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.72411 | 0.72411 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.007791 | 0.007785 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.746582 | 0.746543 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.3278e-05 | 2.3278e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.9586e-04 | 2.9586e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.004356 | 0.004356 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.0545e-11 | 2.0545e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.2344e-11 | 1.2344e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.2016e-12 | 8.2017e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.1215e-09 | 1.1215e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.0554e-09 | 1.0554e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
6.6124e-11 | 6.6124e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
9.9313e-04 | 9.9313e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.081271 | 2.081271 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.3709e-04 | 1.3709e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.6990e-10 | 5.8701e-10 | 1.030 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
1.0017e-08 | 1.0017e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
9.0014e-04 | 9.0014e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.027903 | 0.027565 | 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 | 1.9399e-13 | — | 2.3679e+07 | — | 4.5935e-06 | 0 | -4.5935e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 9.4943e-12 | — | 81,566 | — | 7.7441e-07 | 0 | -7.7441e-07 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.2947e-16 | — | 1.6295e+09 | — | 6.9982e-07 | 0 | -6.9982e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.7760e-18 | — | 1.6295e+09 | — | 6.1529e-09 | 0 | -6.1529e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.4289e-14 | — | 70,308.773438 | — | 1.0046e-09 | 0 | -1.0046e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.7556e-14 | — | 31,264.943359 | — | 8.6155e-10 | 0 | -8.6155e-10 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 6.7237e-15 | — | 81,566 | — | 5.4843e-10 | 0 | -5.4843e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 5.4840e-15 | — | 53,540 | 134.73 | 2.9361e-10 | 7.3886e-13 | -2.9287e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.6735e-15 | — | 70,308.773438 | — | 1.1766e-10 | 0 | -1.1766e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.8440e-12 | — | — | 57.683 | 0 | 1.0637e-10 | 1.0637e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.0423e-04 | — | 8.6069 | 8.6069 | 8.9708e-04 | 8.9708e-04 | -2.2425e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.0558e-11 | — | — | 1.1501 | 0 | 1.2143e-11 | 1.2143e-11 | 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 | 2.6048e-15 | — | 4,368.700195 | — | 1.1380e-11 | 0 | -1.1380e-11 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 8.0174e-13 | — | — | 7.654 | 0 | 6.1365e-12 | 6.1365e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.4245e-05 | — | 7.7204 | 7.7204 | 2.6438e-04 | 2.6438e-04 | 4.9118e-12 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 2.2117e-08 | — | 8,218.799805 | 8,218.8 | 1.8178e-04 | 1.8178e-04 | 4.3198e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 1.5352e-04 | — | 0.31936 | 0.31936 | 4.9029e-05 | 4.9029e-05 | 1.8462e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.1920e-07 | — | 800.869995 | 800.87 | 1.7555e-04 | 1.7555e-04 | 1.0703e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.2707e-06 | — | 29.096001 | 29.096 | 3.6972e-05 | 3.6972e-05 | -8.5312e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.8574e-06 | — | 9.4933 | 9.4933 | 1.7632e-05 | 1.7632e-05 | -8.1339e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 7.4201e-08 | — | 361.959991 | 361.96 | 2.6858e-05 | 2.6858e-05 | 6.3404e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 3.7810e-09 | — | 3,663.100098 | 3,663.1 | 1.3850e-05 | 1.3850e-05 | -3.6924e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 6.8358e-09 | — | 2,645.199951 | 2,645.2 | 1.8082e-05 | 1.8082e-05 | 3.3378e-13 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 1.3503e-08 | — | 1,137.099976 | 1,137.1 | 1.5354e-05 | 1.5354e-05 | 3.2966e-13 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 6.2490e-09 | — | 3,689.199951 | 3,689.2 | 2.3054e-05 | 2.3054e-05 | 3.0513e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.4833e-08 | — | 973.200012 | 973.2 | 2.4168e-05 | 2.4168e-05 | -3.0314e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.9275e-08 | — | 800.869995 | 800.87 | 4.7471e-05 | 4.7471e-05 | 2.8943e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.0073e-15 | — | 4.0252e+09 | 4.0252e+09 | 8.0800e-06 | 8.0800e-06 | -2.5694e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 8.9097e-16 | — | 231.5 | — | 2.0626e-13 | 0 | -2.0626e-13 | no consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 8.2602e-08 | — | 161.169998 | 161.17 | 1.3313e-05 | 1.3313e-05 | 1.5125e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.0641e-08 | — | 674.820007 | 674.82 | 1.3929e-05 | 1.3929e-05 | -1.5118e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.7954e-08 | — | 791.570007 | 791.57 | 1.4212e-05 | 1.4212e-05 | -1.3150e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 3.1175e-08 | — | 264.940002 | 264.94 | 8.2596e-06 | 8.2596e-06 | -7.6112e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2411e-08 | — | 800.869995 | 800.87 | 9.9397e-06 | 9.9397e-06 | 6.0601e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.7389e-18 | — | 17,533 | — | 4.8021e-14 | 0 | -4.8021e-14 | no consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 6.9697e-08 | — | 179.860001 | 179.86 | 1.2536e-05 | 1.2536e-05 | -4.2540e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.9009e-18 | — | 15,445 | 5,474.8 | 6.0249e-14 | 2.1356e-14 | -3.8892e-14 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.8480e-20 | — | 31,352.226562 | — | 1.8335e-15 | 0 | -1.8335e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 9.4198e-21 | — | 53,540 | — | 5.0434e-16 | 0 | -5.0434e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.2482e-22 | — | 919,860 | 785,920 | 2.9879e-16 | 2.5528e-16 | -4.3506e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -7.7008e-38 | — | 800.869995 | — | -6.1673e-35 | 0 | 6.1673e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -8.5534e-38 | — | — | 57.683 | 0 | -4.9338e-36 | -4.9338e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.1031e-07 | — | 22,194 | 22,194 | 0.002448 | 0.002448 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.0501e-09 | — | 239,130 | 239,130 | 0.001208 | 0.001208 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.0581e-09 | — | 462,010 | 462,010 | 4.8886e-04 | 4.8886e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.8107e-09 | — | 127,740 | 127,740 | 4.8679e-04 | 4.8679e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.2447e-10 | — | 1.2095e+06 | 1.2095e+06 | 2.7149e-04 | 2.7149e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.6904e-10 | — | 809,740 | 809,740 | 2.1785e-04 | 2.1785e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.1963e-08 | — | 17,344 | 17,344 | 2.0749e-04 | 2.0749e-04 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 7.3365e-12 | — | 8.4535e+06 | 8.4535e+06 | 6.2019e-05 | 6.2019e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.9366e-12 | — | 1.7296e+07 | 1.7296e+07 | 5.0791e-05 | 5.0791e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.0942e-10 | — | 462,450 | 462,450 | 5.0601e-05 | 5.0601e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 8.0223e-11 | — | 345,720 | 345,720 | 2.7735e-05 | 2.7735e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.0410e-11 | — | 2.2889e+06 | 2.2889e+06 | 2.3828e-05 | 2.3828e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 3.9084e-08 | — | 599.5 | 599.5 | 2.3431e-05 | 2.3431e-05 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 1.3077e-11 | — | 1.6956e+06 | 1.6956e+06 | 2.2173e-05 | 2.2173e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 9.3499e-11 | — | 236,310 | 236,310 | 2.2095e-05 | 2.2095e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 9.2418e-09 | — | 2,352.5 | 2,352.5 | 2.1741e-05 | 2.1741e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.3697e-12 | — | 1.5837e+07 | 1.5837e+07 | 2.1692e-05 | 2.1692e-05 | 0 | agree |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 4.9576e-11 | — | 246,470 | 246,470 | 1.2219e-05 | 1.2219e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.3041e-09 | — | 9,276 | 9,276 | 1.2096e-05 | 1.2096e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.9311e-09 | — | 2,439 | 2,439 | 1.2027e-05 | 1.2027e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 6.8196e-09 | — | 1,678.5 | 1,678.5 | 1.1447e-05 | 1.1447e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.9294e-10 | — | 17,344 | 17,344 | 1.0284e-05 | 1.0284e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 4.8798e-12 | — | 2.0606e+06 | 2.0606e+06 | 1.0055e-05 | 1.0055e-05 | 0 | agree |
| Diquat 063a0cee-aa71-4ea6-85ca-045c74ca1a66 |
Diquat | 6.1801e-10 | — | 16,215 | 16,215 | 1.0021e-05 | 1.0021e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 5.6722e-09 | — | 1,678.5 | 1,678.5 | 9.5207e-06 | 9.5207e-06 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 6.6617e-14 | — | 1.2543e+08 | 1.2543e+08 | 8.3558e-06 | 8.3558e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.3276e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |