Scores › ecoinvent 3.12 cutoff
electricity production, hydro, aluminium industry IAI Area, South America
1 kilowatt hour of electricity, high voltage, aluminium industry; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
6c294d4c-da46-58b9-86a2-4963ef220b97 · brightway a3c0ba2a64223f60fc6bcb8ee7f49e64 · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
2.8489e-05 | 2.8489e-05 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.063503 | 0.063503 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.03143 | 0.03143 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.006994 | 0.006995 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.025079 | 0.025079 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.020854 | 0.020851 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.019824 | 0.019824 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.00103 | 0.001027 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.066876 | 0.066871 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.7401e-06 | 1.7401e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
8.4609e-06 | 8.4609e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
9.1940e-05 | 9.1940e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.1865e-12 | 2.1865e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
8.0444e-13 | 8.0444e-13 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.3820e-12 | 1.3820e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.1016e-10 | 1.1016e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.3239e-11 | 5.3239e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.6920e-11 | 5.6920e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
3.6891e-04 | 3.6891e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.155785 | -0.155785 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.3629e-08 | 3.3629e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.6235e-11 | 5.6575e-11 | 1.006 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
7.1561e-10 | 7.1561e-10 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
4.0584e-05 | 4.0584e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.115673 | 1.074419 | 0.963 | 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 kilowatt hour; 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 | 1.0654e-13 | — | 2.3679e+07 | — | 2.5228e-06 | 0 | -2.5228e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.3581e-16 | — | 1.6295e+09 | — | 3.8425e-07 | 0 | -3.8425e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.2260e-13 | — | 81,566 | — | 3.4470e-08 | 0 | -3.4470e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.0711e-18 | — | 1.6295e+09 | — | 3.3749e-09 | 0 | -3.3749e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.6912e-15 | — | 81,566 | — | 3.0108e-10 | 0 | -3.0108e-10 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.0245e-15 | — | 31,264.943359 | — | 2.1962e-10 | 0 | -2.1962e-10 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.2597e-15 | — | 70,308.773438 | — | 8.8568e-11 | 0 | -8.8568e-11 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.3338e-15 | — | 53,540 | 134.73 | 7.1414e-11 | 1.7971e-13 | -7.1234e-11 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.6717e-16 | — | 70,308.773438 | — | 1.8785e-11 | 0 | -1.8785e-11 | no consensus factor |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 0.001164 | — | 0.31936 | 0.31936 | 3.7175e-04 | 3.7175e-04 | 1.3999e-11 | agree |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.1601e-13 | — | — | 57.683 | 0 | 6.6918e-12 | 6.6918e-12 | 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 | 2.8156e-16 | — | 4,368.700195 | — | 1.2301e-12 | 0 | -1.2301e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 4.1564e-06 | — | 7.7204 | 7.7204 | 3.2089e-05 | 3.2089e-05 | 5.9616e-13 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.0440e-14 | — | — | 7.654 | 0 | 3.8606e-13 | 3.8606e-13 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.6877e-06 | — | 8.6069 | 8.6069 | 1.4526e-05 | 1.4526e-05 | -3.6310e-13 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.5398e-13 | — | — | 1.1501 | 0 | 1.7709e-13 | 1.7709e-13 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.9607e-07 | — | 9.4933 | 9.4933 | 3.7601e-06 | 3.7601e-06 | -1.7345e-13 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 1.3368e-05 | — | 0.31936 | 0.31936 | 4.2693e-06 | 4.2693e-06 | 1.6076e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.1039e-15 | — | 4.0252e+09 | 4.0252e+09 | 4.4435e-06 | 4.4435e-06 | -1.4130e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.9854e-18 | — | 17,533 | — | 8.7410e-14 | 0 | -8.7410e-14 | no consensus factor |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.2646e-08 | — | 151.539993 | 151.54 | 1.9164e-06 | 1.9164e-06 | 8.4906e-14 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 2.8092e-10 | — | 8,218.799805 | 8,218.8 | 2.3089e-06 | 2.3089e-06 | 5.4868e-14 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 9.5751e-09 | — | 800.869995 | 800.87 | 7.6684e-06 | 7.6684e-06 | 4.6754e-14 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 5.4649e-09 | — | 361.959991 | 361.96 | 1.9781e-06 | 1.9781e-06 | 4.6697e-14 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 4.7067e-10 | — | 3,663.100098 | 3,663.1 | 1.7241e-06 | 1.7241e-06 | -4.5964e-14 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 9.4024e-10 | — | 1,168.300049 | 1,168.3 | 1.0985e-06 | 1.0985e-06 | -4.5910e-14 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.9561e-16 | — | 231.5 | — | 4.5283e-14 | 0 | -4.5283e-14 | no consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.0018e-09 | — | 800.869995 | 800.87 | 4.8067e-06 | 4.8067e-06 | 2.9306e-14 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.1382e-08 | — | 264.940002 | 264.94 | 3.0155e-06 | 3.0155e-06 | -2.7788e-14 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 4.7737e-10 | — | 2,645.199951 | 2,645.2 | 1.2627e-06 | 1.2627e-06 | 2.3309e-14 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.8150e-09 | — | 973.200012 | 973.2 | 1.7663e-06 | 1.7663e-06 | -2.2156e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.7774e-09 | — | 800.869995 | 800.87 | 2.2244e-06 | 2.2244e-06 | 1.3562e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.0359e-18 | — | 15,445 | 5,474.8 | 1.6000e-14 | 5.6716e-15 | -1.0329e-14 | factor differs |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.0915e-08 | — | 179.860001 | 179.86 | 1.9632e-06 | 1.9632e-06 | -6.6620e-15 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.1195e-20 | — | 31,352.226562 | — | 3.5097e-16 | 0 | -3.5097e-16 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.4840e-21 | — | 53,540 | — | 1.3299e-16 | 0 | -1.3299e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 8.5654e-23 | — | 919,860 | 785,920 | 7.8790e-17 | 6.7317e-17 | -1.1473e-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 | 2.5584e-38 | — | — | 57.683 | 0 | 1.4757e-36 | 1.4757e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 8.0715e-09 | — | 22,194 | 22,194 | 1.7914e-04 | 1.7914e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 6.9640e-10 | — | 239,130 | 239,130 | 1.6653e-04 | 1.6653e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.8593e-11 | — | 809,740 | 809,740 | 4.7445e-05 | 4.7445e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.6159e-12 | — | 1.7296e+07 | 1.7296e+07 | 2.7949e-05 | 2.7949e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 5.9754e-11 | — | 462,450 | 462,450 | 2.7633e-05 | 2.7633e-05 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 9.1861e-10 | — | 17,344 | 17,344 | 1.5932e-05 | 1.5932e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 7.5285e-13 | — | 1.5837e+07 | 1.5837e+07 | 1.1923e-05 | 1.1923e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.1335e-11 | — | 462,010 | 462,010 | 9.8571e-06 | 9.8571e-06 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 7.5805e-11 | — | 127,740 | 127,740 | 9.6833e-06 | 9.6833e-06 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.4462e-11 | — | 236,310 | 236,310 | 5.7807e-06 | 5.7807e-06 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.4799e-12 | — | 2.2889e+06 | 2.2889e+06 | 5.6762e-06 | 5.6762e-06 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.7441e-13 | — | 1.3217e+07 | 1.3217e+07 | 3.6268e-06 | 3.6268e-06 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.8509e-12 | — | 1.2095e+06 | 1.2095e+06 | 3.4481e-06 | 3.4481e-06 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.1364e-14 | — | 1.2543e+08 | 1.2543e+08 | 2.6797e-06 | 2.6797e-06 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 7.1707e-13 | — | 2.5841e+06 | 2.5841e+06 | 1.8530e-06 | 1.8530e-06 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 3.1283e-12 | — | 525,030 | 525,030 | 1.6425e-06 | 1.6425e-06 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.4822e-10 | — | 10,976 | 10,976 | 1.6269e-06 | 1.6269e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 7.4414e-13 | — | 2.0606e+06 | 2.0606e+06 | 1.5334e-06 | 1.5334e-06 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 2.1246e-12 | — | 653,120 | 653,120 | 1.3876e-06 | 1.3876e-06 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 9.7819e-11 | — | 13,361 | 13,361 | 1.3070e-06 | 1.3070e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.8734e-10 | — | 2,439 | 2,439 | 1.1886e-06 | 1.1886e-06 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 2.5853e-13 | — | 4.0402e+06 | 4.0402e+06 | 1.0445e-06 | 1.0445e-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 | 1.2078e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |