Scores › ecoinvent 3.12 cutoff
market for iron ore, crude ore, 46% Fe GLO
1 kilogram of iron ore, crude ore, 46% Fe; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
bcfba29a-0465-53fa-9741-1c9d539350d1 · brightway a3e9591c4bc20adfe26bb158a68f8d3a · EcoSpold01Categories: metals/extraction · ISIC rev.4 ecoinvent: 0710:Mining of iron ores · CPC: 14100: Iron ores and concentrates, other than roasted iron pyrites
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
1.8028e-04 | 1.8028e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.008973 | 0.008974 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
5.4743e-06 | 5.4743e-06 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.008958 | 0.008958 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
9.8569e-06 | 9.8569e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.104697 | 0.104687 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.102889 | 0.102889 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.001808 | 0.001798 | 0.995 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.111489 | 0.111485 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.2612e-06 | 1.2612e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
6.2606e-05 | 6.2606e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
8.8858e-04 | 8.8858e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.4952e-12 | 1.4952e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.9346e-13 | 4.9346e-13 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0017e-12 | 1.0017e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.6622e-11 | 4.6622e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.1299e-11 | 4.1299e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.3235e-12 | 5.3236e-12 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
2.3756e-04 | 2.3756e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.053676 | 0.053676 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.5691e-08 | 4.5691e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.1751e-10 | 1.1803e-10 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.5009e-09 | 3.5009e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
1.9215e-04 | 1.9215e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.001186 | 0.001211 | 1.021 | 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 | 3.3515e-13 | — | 2.3679e+07 | — | 7.9361e-06 | 0 | -7.9361e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 7.4177e-16 | — | 1.6295e+09 | — | 1.2087e-06 | 0 | -1.2087e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.5673e-12 | — | 81,566 | — | 2.0941e-07 | 0 | -2.0941e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 6.5144e-18 | — | 1.6295e+09 | — | 1.0615e-08 | 0 | -1.0615e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.1611e-14 | — | 81,566 | — | 9.4708e-10 | 0 | -9.4708e-10 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.7706e-15 | — | 70,308.773438 | — | 3.3542e-10 | 0 | -3.3542e-10 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.0519e-14 | — | 31,264.943359 | — | 3.2886e-10 | 0 | -3.2886e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.0820e-15 | — | 53,540 | 134.73 | 1.1147e-10 | 2.8051e-13 | -1.1119e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.6982e-13 | — | — | 57.683 | 0 | 2.7100e-11 | 2.7100e-11 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.4362e-16 | — | 70,308.773438 | — | 1.0097e-11 | 0 | -1.0097e-11 | no 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 | 2.1676e-15 | — | 4,368.700195 | — | 9.4697e-12 | 0 | -9.4697e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.2604e-05 | — | 8.6069 | 8.6069 | 1.9455e-04 | 1.9455e-04 | -4.8632e-12 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.0427e-13 | — | — | 7.654 | 0 | 1.5635e-12 | 1.5635e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 9.6530e-06 | — | 7.7204 | 7.7204 | 7.4525e-05 | 7.4525e-05 | 1.3846e-12 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 3.9479e-09 | — | 8,218.799805 | 8,218.8 | 3.2447e-05 | 3.2447e-05 | 7.7107e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.7005e-15 | — | 231.5 | — | 6.2516e-13 | 0 | -6.2516e-13 | no consensus factor |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 3.4730e-15 | — | 4.0252e+09 | 4.0252e+09 | 1.3980e-05 | 1.3980e-05 | -4.4454e-13 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.8657e-13 | — | — | 1.1501 | 0 | 3.2959e-13 | 3.2959e-13 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 2.3616e-05 | — | 0.31936 | 0.31936 | 7.5419e-06 | 7.5419e-06 | 2.8400e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 6.4308e-07 | — | 9.4933 | 9.4933 | 6.1050e-06 | 6.1050e-06 | -2.8162e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.5811e-08 | — | 800.869995 | 800.87 | 2.0671e-05 | 2.0671e-05 | 1.2603e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.3860e-08 | — | 361.959991 | 361.96 | 5.0168e-06 | 5.0168e-06 | 1.1843e-13 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 2.2735e-09 | — | 1,168.300049 | 1,168.3 | 2.6562e-06 | 2.6562e-06 | -1.1101e-13 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 6.1669e-15 | — | 3.9365e+08 | 3.9365e+08 | 2.4276e-06 | 2.4276e-06 | 9.8670e-14 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 9.9455e-10 | — | 3,663.100098 | 3,663.1 | 3.6432e-06 | 3.6432e-06 | -9.7124e-14 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 3.5369e-09 | — | 1,137.099976 | 1,137.1 | 4.0219e-06 | 4.0219e-06 | 8.6351e-14 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 2.0138e-15 | — | 1.3765e+09 | 1.3765e+09 | 2.7720e-06 | 2.7720e-06 | 6.4443e-14 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 4.6242e-09 | — | 973.200012 | 973.2 | 4.5003e-06 | 4.5003e-06 | -5.6448e-14 | agree |
| Triflumuron 739f8f7b-ad37-5ddf-aed8-a7ae74c63c12 |
Triflumuron | 1.3168e-15 | — | 1.3765e+09 | 1.3765e+09 | 1.8126e-06 | 1.8126e-06 | 4.2137e-14 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 8.3753e-10 | — | 2,645.199951 | 2,645.2 | 2.2154e-06 | 2.2154e-06 | 4.0895e-14 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | 1.6232e-11 | — | 134,083.421875 | 134,083.424359 | 2.1765e-06 | 2.1765e-06 | 4.0325e-14 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 8.1114e-09 | — | 800.869995 | 800.87 | 6.4962e-06 | 6.4962e-06 | 3.9606e-14 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 3.8510e-09 | — | 674.820007 | 674.82 | 2.5987e-06 | 2.5987e-06 | -2.8205e-14 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.1521e-09 | — | 791.570007 | 791.57 | 2.4951e-06 | 2.4951e-06 | -2.3086e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.0917e-09 | — | 800.869995 | 800.87 | 2.4760e-06 | 2.4760e-06 | 1.5096e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.5117e-18 | — | 15,445 | 5,474.8 | 2.3348e-14 | 8.2761e-15 | -1.5072e-14 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 5.3222e-19 | — | 17,533 | — | 9.3314e-15 | 0 | -9.3314e-15 | no consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.4415e-08 | — | 179.860001 | 179.86 | 2.5928e-06 | 2.5928e-06 | -8.7985e-15 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.9646e-20 | — | 31,352.226562 | — | 6.1594e-16 | 0 | -6.1594e-16 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.6469e-21 | — | 53,540 | — | 1.9525e-16 | 0 | -1.9525e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.2575e-22 | — | 919,860 | 785,920 | 1.1568e-16 | 9.8832e-17 | -1.6843e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.4065e-38 | — | 800.869995 | — | -1.9273e-35 | 0 | 1.9273e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.5838e-38 | — | — | 57.683 | 0 | -1.4904e-36 | -1.4904e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.0617e-08 | — | 22,194 | 22,194 | 4.5758e-04 | 4.5758e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.7037e-10 | — | 239,130 | 239,130 | 2.3204e-04 | 2.3204e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.9502e-10 | — | 462,010 | 462,010 | 9.0100e-05 | 9.0100e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 7.0268e-10 | — | 127,740 | 127,740 | 8.9761e-05 | 8.9761e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 5.0841e-12 | — | 1.7296e+07 | 1.7296e+07 | 8.7934e-05 | 8.7934e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.8817e-10 | — | 462,450 | 462,450 | 8.7021e-05 | 8.7021e-05 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 7.0541e-11 | — | 809,740 | 809,740 | 5.7120e-05 | 5.7120e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 4.0067e-11 | — | 1.2095e+06 | 1.2095e+06 | 4.8461e-05 | 4.8461e-05 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.2080e-09 | — | 17,344 | 17,344 | 3.8295e-05 | 3.8295e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.3686e-12 | — | 1.5837e+07 | 1.5837e+07 | 3.7511e-05 | 3.7511e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 8.6388e-12 | — | 2.2889e+06 | 2.2889e+06 | 1.9773e-05 | 1.9773e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 8.6332e-13 | — | 1.3217e+07 | 1.3217e+07 | 1.1411e-05 | 1.1411e-05 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.3142e-12 | — | 8.4535e+06 | 8.4535e+06 | 1.1110e-05 | 1.1110e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.6762e-11 | — | 236,310 | 236,310 | 1.1050e-05 | 1.1050e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 2.2560e-12 | — | 2.5841e+06 | 2.5841e+06 | 5.8298e-06 | 5.8298e-06 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 4.8251e-10 | — | 10,976 | 10,976 | 5.2960e-06 | 5.2960e-06 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 9.8437e-12 | — | 525,030 | 525,030 | 5.1682e-06 | 5.1682e-06 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 6.7813e-12 | — | 653,120 | 653,120 | 4.4290e-06 | 4.4290e-06 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.2270e-11 | — | 345,720 | 345,720 | 4.2420e-06 | 4.2420e-06 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 3.0777e-10 | — | 13,361 | 13,361 | 4.1121e-06 | 4.1121e-06 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 2.3342e-12 | — | 1.6956e+06 | 1.6956e+06 | 3.9579e-06 | 3.9579e-06 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 3.0401e-14 | — | 1.2543e+08 | 1.2543e+08 | 3.8132e-06 | 3.8132e-06 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 1.6065e-09 | — | 2,352.5 | 2,352.5 | 3.7793e-06 | 3.7793e-06 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 8.1313e-13 | — | 4.0402e+06 | 4.0402e+06 | 3.2852e-06 | 3.2852e-06 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 6.3798e-11 | — | 41,585 | 41,585 | 2.6530e-06 | 2.6530e-06 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 4.1233e-13 | — | 6.2867e+06 | 6.2867e+06 | 2.5922e-06 | 2.5922e-06 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.2582e-10 | — | 17,344 | 17,344 | 2.1823e-06 | 2.1823e-06 | 0 | agree |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 8.8493e-12 | — | 246,470 | 246,470 | 2.1811e-06 | 2.1811e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 8.5309e-10 | — | 2,439 | 2,439 | 2.0807e-06 | 2.0807e-06 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 6.1229e-11 | — | 33,711 | 33,711 | 2.0641e-06 | 2.0641e-06 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | 3.4960e-12 | — | 590,110 | 590,110 | 2.0630e-06 | 2.0630e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 9.9698e-13 | — | 2.0606e+06 | 2.0606e+06 | 2.0544e-06 | 2.0544e-06 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.6596e-12 | — | 743,790 | 743,790 | 1.9782e-06 | 1.9782e-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 | 8.3950e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |