Scores › ecoinvent 3.12 cutoff
market for tin GLO
1 kilogram of tin; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
bfe99744-c7fb-5257-a601-8e67581b8460 · brightway 1eee04e7d0faab70f43ed41530680e3d · ISIC rev.4 ecoinvent: 2432:Casting of non-ferrous metals · EcoSpold01Categories: metals/extraction · CPC: 41443: Tin, unwrought
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.126898 | 0.126898 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
10.141931 | 10.143277 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.022471 | 0.022471 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
10.104147 | 10.105494 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.015313 | 0.015313 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
300.765485 | 300.764097 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
299.643171 | 299.643172 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.122313 | 1.120925 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
130.560295 | 130.545943 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.024625 | 0.024625 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.029768 | 0.029768 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.400029 | 0.400029 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.3389e-09 | 4.3389e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.4322e-09 | 3.4322e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
9.0667e-10 | 9.0667e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.0798e-07 | 4.0798e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.0319e-07 | 4.0319e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.7941e-09 | 4.7941e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.858539 | 0.858539 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
88.707151 | 88.70715 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.026915 | 0.026915 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.1122e-07 | 1.1338e-07 | 1.019 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.4896e-06 | 1.4896e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.091568 | 0.091568 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
7.439123 | 7.419075 | 0.997 | 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 | 4.8386e-11 | — | 2.3679e+07 | — | 0.001146 | 0 | -0.001146 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.0710e-13 | — | 1.6295e+09 | — | 1.7452e-04 | 0 | -1.7452e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.0798e-10 | — | 81,566 | — | 6.5904e-05 | 0 | -6.5904e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 9.4090e-16 | — | 1.6295e+09 | — | 1.5332e-06 | 0 | -1.5332e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.0420e-12 | — | 70,308.773438 | — | 1.4357e-07 | 0 | -1.4357e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.6765e-12 | — | 81,566 | — | 1.3675e-07 | 0 | -1.3675e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.9848e-12 | — | 31,264.943359 | — | 9.3319e-08 | 0 | -9.3319e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 6.1485e-13 | — | 53,540 | 134.73 | 3.2919e-08 | 8.2839e-11 | -3.2836e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.4784e-10 | — | — | 57.683 | 0 | 2.5833e-08 | 2.5833e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 9.7098e-14 | — | 70,308.773438 | — | 6.8268e-09 | 0 | -6.8268e-09 | 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 | 5.8382e-13 | — | 4,368.700195 | — | 2.5505e-09 | 0 | -2.5505e-09 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.008948 | — | 8.6069 | 8.6069 | 0.077018 | 0.077018 | -1.9252e-09 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.4835e-09 | — | — | 1.1501 | 0 | 1.7062e-09 | 1.7062e-09 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.9471e-10 | — | — | 7.654 | 0 | 1.4903e-09 | 1.4903e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.005943 | — | 7.7204 | 7.7204 | 0.04588 | 0.04588 | 8.5238e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 5.4188e-06 | — | 3,663.100098 | 3,663.1 | 0.01985 | 0.01985 | -5.2918e-10 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 1.6478e-06 | — | 8,218.799805 | 8,218.8 | 0.013543 | 0.013543 | 3.2184e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.023399 | — | 0.31936 | 0.31936 | 0.007473 | 0.007473 | 2.8140e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 3.5169e-06 | — | 2,645.199951 | 2,645.2 | 0.009303 | 0.009303 | 1.7172e-10 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.8138e-04 | — | 9.4933 | 9.4933 | 0.002671 | 0.002671 | -1.2322e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.1603e-05 | — | 361.959991 | 361.96 | 0.0042 | 0.0042 | 9.9145e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.5554e-05 | — | 800.869995 | 800.87 | 0.012457 | 0.012457 | 7.5949e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 5.0117e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.002017 | 0.002017 | -6.4150e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.5061e-13 | — | 231.5 | — | 5.8017e-11 | 0 | -5.8017e-11 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 3.8113e-06 | — | 973.200012 | 973.2 | 0.003709 | 0.003709 | -4.6525e-11 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 6.4873e-05 | — | 29.096001 | 29.096 | 0.001888 | 0.001888 | -4.3555e-11 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 1.5343e-06 | — | 1,137.099976 | 1,137.1 | 0.001745 | 0.001745 | 3.7459e-11 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.1759e-05 | — | 192.800003 | 192.8 | 0.002267 | 0.002267 | -3.5887e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.6134e-06 | — | 800.869995 | 800.87 | 0.004496 | 0.004496 | 2.7409e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 8.1378e-06 | — | 198.550003 | 198.55 | 0.001616 | 0.001616 | -2.4835e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 3.1775e-06 | — | 674.820007 | 674.82 | 0.002144 | 0.002144 | -2.3273e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.1943e-05 | — | 161.169998 | 161.17 | 0.001925 | 0.001925 | 2.1869e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.6202e-06 | — | 791.570007 | 791.57 | 0.002074 | 0.002074 | -1.9191e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.5808e-07 | — | 3,689.199951 | 3,689.2 | 0.001321 | 0.001321 | 1.7485e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.8952e-06 | — | 791.570007 | 791.57 | 0.0015 | 0.0015 | -1.3881e-11 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.2681e-06 | — | 800.869995 | 800.87 | 0.001816 | 0.001816 | 1.1075e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.0907e-16 | — | 17,533 | — | 5.4189e-12 | 0 | -5.4189e-12 | no consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 6.8742e-06 | — | 179.860001 | 179.86 | 0.001236 | 0.001236 | -4.1957e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 4.1457e-16 | — | 15,445 | 5,474.8 | 6.4030e-12 | 2.2697e-12 | -4.1333e-12 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 6.3126e-18 | — | 31,352.226562 | — | 1.9791e-13 | 0 | -1.9791e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.0063e-18 | — | 53,540 | — | 5.3879e-14 | 0 | -5.3879e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.4701e-20 | — | 919,860 | 785,920 | 3.1920e-14 | 2.7272e-14 | -4.6478e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.1685e-35 | — | 800.869995 | — | -1.7367e-32 | 0 | 1.7367e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.3330e-35 | — | — | 57.683 | 0 | -1.3458e-33 | -1.3458e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.7011e-05 | — | 22,194 | 22,194 | 0.377542 | 0.377542 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 7.6173e-07 | — | 239,130 | 239,130 | 0.182152 | 0.182152 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.0182e-07 | — | 809,740 | 809,740 | 0.082451 | 0.082451 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 8.3829e-08 | — | 462,010 | 462,010 | 0.03873 | 0.03873 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.0137e-07 | — | 127,740 | 127,740 | 0.038496 | 0.038496 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.9246e-06 | — | 17,344 | 17,344 | 0.03338 | 0.03338 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.6723e-08 | — | 1.2095e+06 | 1.2095e+06 | 0.020227 | 0.020227 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.3104e-10 | — | 1.2543e+08 | 1.2543e+08 | 0.016436 | 0.016436 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 7.3351e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.012687 | 0.012687 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.7258e-08 | — | 462,450 | 462,450 | 0.012605 | 0.012605 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.1043e-08 | — | 236,310 | 236,310 | 0.007336 | 0.007336 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.5734e-06 | — | 2,439 | 2,439 | 0.006277 | 0.006277 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 3.4184e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.005414 | 0.005414 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 5.4765e-10 | — | 8.4535e+06 | 8.4535e+06 | 0.00463 | 0.00463 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.5340e-06 | — | 1,678.5 | 1,678.5 | 0.004253 | 0.004253 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.3906e-07 | — | 17,344 | 17,344 | 0.004146 | 0.004146 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.5410e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.003527 | 0.003527 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 8.6419e-09 | — | 345,720 | 345,720 | 0.002988 | 0.002988 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.3558e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.002794 | 0.002794 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 7.1036e-08 | — | 38,066 | 38,066 | 0.002704 | 0.002704 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 4.2516e-06 | — | 599.5 | 599.5 | 0.002549 | 0.002549 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 7.8903e-08 | — | 26,696 | 26,696 | 0.002106 | 0.002106 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 7.3103e-07 | — | 2,352.5 | 2,352.5 | 0.00172 | 0.00172 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 9.7426e-10 | — | 1.6956e+06 | 1.6956e+06 | 0.001652 | 0.001652 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.2457e-10 | — | 1.3217e+07 | 1.3217e+07 | 0.001646 | 0.001646 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 8.7322e-07 | — | 1,678.5 | 1,678.5 | 0.001466 | 0.001466 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.4728e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |