Scores › ecoinvent 3.12 cutoff
aluminium milling, small parts RoW
1 kilogram of aluminium removed by milling, small parts; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
d1232d3c-e56b-539f-b200-9eccbb8316a2 · brightway 492c40bdc1a99ed7570ec1e1a6d4201d · EcoSpold01Categories: metals/chipping · ISIC rev.4 ecoinvent: 2592:Treatment and coating of metals; machining · CPC: 39363: Waste and scrap of aluminium
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.082726 | 0.082726 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
13.825316 | 13.826915 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.483883 | 0.483883 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
13.315474 | 13.317073 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.025959 | 0.025959 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
66.407871 | 66.406722 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
65.160217 | 65.160217 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.247654 | 1.246505 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
134.78041 | 134.776012 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.004959 | 0.004959 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.015019 | 0.015019 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.150417 | 0.150417 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
9.5546e-09 | 9.5546e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.0948e-09 | 2.0948e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.4598e-09 | 7.4598e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.3047e-07 | 1.3047e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.2568e-07 | 1.2568e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.7911e-09 | 4.7911e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.32871 | 0.32871 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
54.516616 | 54.516615 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
7.0396e-05 | 7.0395e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.6552e-08 | 9.8329e-08 | 1.018 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.2593e-06 | 1.2593e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.044068 | 0.044068 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
3.866784 | 6.158375 | 1.593 | 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 | 4.1584e-11 | — | 2.3679e+07 | — | 9.8466e-04 | 0 | -9.8466e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 9.2076e-14 | — | 1.6295e+09 | — | 1.5004e-04 | 0 | -1.5004e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.5348e-10 | — | 81,566 | — | 1.2518e-05 | 0 | -1.2518e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 8.1005e-16 | — | 1.6295e+09 | — | 1.3200e-06 | 0 | -1.3200e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 5.2396e-12 | — | 70,308.773438 | — | 3.6839e-07 | 0 | -3.6839e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.8419e-12 | — | 31,264.943359 | — | 1.5138e-07 | 0 | -1.5138e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.4417e-12 | — | 81,566 | — | 1.1759e-07 | 0 | -1.1759e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.0830e-12 | — | 53,540 | 134.73 | 5.7983e-08 | 1.4591e-10 | -5.7837e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.2438e-13 | — | 70,308.773438 | — | 8.7450e-09 | 0 | -8.7450e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.5347e-11 | — | — | 57.683 | 0 | 4.9231e-09 | 4.9231e-09 | only consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.6547e-04 | — | 800.869995 | 800.87 | 0.532956 | 0.532956 | 3.2494e-09 | agree |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 3.0972e-05 | — | 1,674.800049 | 1,674.8 | 0.051871 | 0.051871 | -1.5123e-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 | 3.2828e-13 | — | 4,368.700195 | — | 1.4342e-09 | 0 | -1.4342e-09 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.004623 | — | 7.7204 | 7.7204 | 0.03569 | 0.03569 | 6.6307e-10 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 1.9709e-05 | — | 1,137.099976 | 1,137.1 | 0.022411 | 0.022411 | 4.8119e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.026765 | — | 0.31936 | 0.31936 | 0.008548 | 0.008548 | 3.2188e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.6264e-10 | — | — | 1.1501 | 0 | 3.0207e-10 | 3.0207e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.7107e-11 | — | — | 7.654 | 0 | 2.8402e-10 | 2.8402e-10 | only consensus factor |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 0.017594 | — | 0.31936 | 0.31936 | 0.005619 | 0.005619 | 2.1158e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 9.8042e-04 | — | 8.6069 | 8.6069 | 0.008438 | 0.008438 | -2.1094e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.9380e-06 | — | 2,645.199951 | 2,645.2 | 0.007772 | 0.007772 | 1.4346e-10 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 4.5292e-05 | — | 198.550003 | 198.55 | 0.008993 | 0.008993 | -1.3822e-10 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.0748e-04 | — | 9.4933 | 9.4933 | 0.00197 | 0.00197 | -9.0860e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 7.5635e-06 | — | 361.959991 | 361.96 | 0.002738 | 0.002738 | 6.4629e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 4.2996e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.001731 | 0.001731 | -5.5034e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.0057e-13 | — | 231.5 | — | 4.6432e-11 | 0 | -4.6432e-11 | no consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 4.3276e-07 | — | 3,663.100098 | 3,663.1 | 0.001585 | 0.001585 | -4.2262e-11 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 5.0423e-05 | — | 29.096001 | 29.096 | 0.001467 | 0.001467 | -3.3854e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.5018e-06 | — | 973.200012 | 973.2 | 0.002435 | 0.002435 | -3.0540e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.5468e-06 | — | 800.869995 | 800.87 | 0.004442 | 0.004442 | 2.7084e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.4244e-05 | — | 161.169998 | 161.17 | 0.002296 | 0.002296 | 2.6082e-11 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.4757e-06 | — | 800.869995 | 800.87 | 0.002784 | 0.002784 | 1.6971e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 9.5878e-16 | — | 17,533 | — | 1.6810e-11 | 0 | -1.6810e-11 | no consensus factor |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.0872e-06 | — | 674.820007 | 674.82 | 0.001408 | 0.001408 | -1.5287e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.7725e-06 | — | 791.570007 | 791.57 | 0.001403 | 0.001403 | -1.2982e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.3062e-16 | — | 15,445 | 5,474.8 | 9.7399e-12 | 3.4525e-12 | -6.2874e-12 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.0896e-17 | — | 31,352.226562 | — | 3.4161e-13 | 0 | -3.4161e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.5527e-18 | — | 53,540 | — | 8.3132e-14 | 0 | -8.3132e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.3542e-20 | — | 919,860 | 785,920 | 4.9251e-14 | 4.2080e-14 | -7.1714e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -8.8713e-35 | — | 800.869995 | — | -7.1048e-32 | 0 | 7.1048e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -9.3322e-35 | — | — | 57.683 | 0 | -5.3831e-33 | -5.3831e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.1172e-05 | — | 22,194 | 22,194 | 0.247947 | 0.247947 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.1605e-07 | — | 239,130 | 239,130 | 0.123402 | 0.123402 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.2580e-08 | — | 809,740 | 809,740 | 0.042576 | 0.042576 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.2621e-06 | — | 17,344 | 17,344 | 0.021889 | 0.021889 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 6.2876e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.010875 | 0.010875 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.3348e-08 | — | 462,450 | 462,450 | 0.010797 | 0.010797 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 4.5606e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.00572 | 0.00572 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.1815e-08 | — | 462,010 | 462,010 | 0.005459 | 0.005459 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.2095e-06 | — | 1,678.5 | 1,678.5 | 0.005387 | 0.005387 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.9507e-08 | — | 127,740 | 127,740 | 0.005047 | 0.005047 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.9342e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.004647 | 0.004647 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 7.0449e-06 | — | 599.5 | 599.5 | 0.004223 | 0.004223 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.7655e-08 | — | 236,310 | 236,310 | 0.004172 | 0.004172 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.7267e-08 | — | 239,130 | 239,130 | 0.004129 | 0.004129 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 6.4179e-09 | — | 345,720 | 345,720 | 0.002219 | 0.002219 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 9.5615e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.002189 | 0.002189 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 8.3111e-07 | — | 2,439 | 2,439 | 0.002027 | 0.002027 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 7.3131e-10 | — | 2.0606e+06 | 2.0606e+06 | 0.001507 | 0.001507 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 8.3335e-08 | — | 17,344 | 17,344 | 0.001445 | 0.001445 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.0684e-10 | — | 1.3217e+07 | 1.3217e+07 | 0.001412 | 0.001412 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.2827e-08 | — | 26,696 | 26,696 | 0.00141 | 0.00141 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 3.7664e-07 | — | 3,589 | 3,589 | 0.001352 | 0.001352 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.4944e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |