Scores › ecoinvent 3.12 cutoff
electricity, high voltage, import from US-MRO CA-MB
1 kilowatt hour of electricity, high voltage; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
37a468af-52ff-59f6-b270-767e3feb54af · brightway ecdbe32cf77ee81d2c01dcef39091d76 · 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
|
0.00175 | 0.00175 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.480109 | 0.48011 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.5838e-04 | 1.5838e-04 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.479234 | 0.479235 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
7.1714e-04 | 7.1714e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.455723 | 1.455713 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.43646 | 1.43646 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.019263 | 0.019253 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
6.21819 | 6.218179 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
7.4585e-04 | 7.4585e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.7112e-04 | 3.7112e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.002396 | 0.002396 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
8.3416e-11 | 8.3416e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
7.4591e-11 | 7.4591e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.8255e-12 | 8.8255e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.2570e-09 | 4.2570e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.2137e-09 | 4.2137e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.3224e-11 | 4.3224e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.055866 | 0.055866 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.561938 | 0.561938 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.1728e-07 | 3.1727e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
8.1548e-10 | 8.2429e-10 | 1.011 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.1265e-08 | 1.1265e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
7.9474e-04 | 7.9474e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.10987 | 0.108926 | 0.991 | 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 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 | 3.7238e-13 | — | 2.3679e+07 | — | 8.8176e-06 | 0 | -8.8176e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 8.2420e-16 | — | 1.6295e+09 | — | 1.3430e-06 | 0 | -1.3430e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.2248e-12 | — | 81,566 | — | 9.9904e-08 | 0 | -9.9904e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 7.2399e-18 | — | 1.6295e+09 | — | 1.1797e-08 | 0 | -1.1797e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.2850e-14 | — | 31,264.943359 | — | 1.3397e-09 | 0 | -1.3397e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.5887e-14 | — | 70,308.773438 | — | 1.1170e-09 | 0 | -1.1170e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.2902e-14 | — | 81,566 | — | 1.0524e-09 | 0 | -1.0524e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.1462e-15 | — | 53,540 | 134.73 | 4.3615e-10 | 1.0975e-12 | -4.3505e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.6800e-12 | — | — | 57.683 | 0 | 9.6906e-11 | 9.6906e-11 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.3638e-15 | — | 70,308.773438 | — | 9.5890e-11 | 0 | -9.5890e-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 | 6.0600e-15 | — | 4,368.700195 | — | 2.6474e-11 | 0 | -2.6474e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.3048e-04 | — | 7.7204 | 7.7204 | 0.001007 | 0.001007 | 1.8715e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 5.5410e-04 | — | 0.31936 | 0.31936 | 1.7696e-04 | 1.7696e-04 | 6.6635e-12 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 7.3042e-13 | — | — | 7.654 | 0 | 5.5907e-12 | 5.5907e-12 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 4.0216e-12 | — | — | 1.1501 | 0 | 4.6252e-12 | 4.6252e-12 | only consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.0565e-07 | — | 361.959991 | 361.96 | 1.1063e-04 | 1.1063e-04 | 2.6117e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 4.8534e-06 | — | 9.4933 | 9.4933 | 4.6075e-05 | 4.6075e-05 | -2.1254e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.8597e-08 | — | 3,663.100098 | 3,663.1 | 6.8122e-05 | 6.8122e-05 | -1.8161e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 6.8339e-06 | — | 8.6069 | 8.6069 | 5.8818e-05 | 5.8818e-05 | -1.4703e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 9.7294e-08 | — | 973.200012 | 973.2 | 9.4687e-05 | 9.4687e-05 | -1.1877e-12 | agree |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 6.0701e-09 | — | 4,384.299805 | 4,384.3 | 2.6613e-05 | 2.6613e-05 | 1.1856e-12 | agree |
| Dichloromethane 1b6a35b8-f6c8-404d-9c0e-e09b8fdb2d9e |
Dichloromethane | 1.5315e-07 | — | 141.600006 | 141.6 | 2.1687e-05 | 2.1687e-05 | -9.3478e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.5879e-07 | — | 800.869995 | 800.87 | 1.2717e-04 | 1.2717e-04 | 7.7535e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 8.1229e-08 | — | 674.820007 | 674.82 | 5.4815e-05 | 5.4815e-05 | -5.9494e-13 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 3.0739e-07 | — | 161.169998 | 161.17 | 4.9543e-05 | 4.9543e-05 | 5.6285e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.1075e-08 | — | 2,645.199951 | 2,645.2 | 2.9296e-05 | 2.9296e-05 | 5.4078e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 6.3772e-08 | — | 791.570007 | 791.57 | 5.0480e-05 | 5.0480e-05 | -4.6708e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.4672e-15 | — | 231.5 | — | 3.3965e-13 | 0 | -3.3965e-13 | no consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.5879e-08 | — | 800.869995 | 800.87 | 5.2760e-05 | 5.2760e-05 | 3.2167e-13 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 6.4693e-09 | — | 3,689.199951 | 3,689.2 | 2.3867e-05 | 2.3867e-05 | 3.1589e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.2857e-18 | — | 15,445 | 5,474.8 | 9.7082e-14 | 3.4413e-14 | -6.2669e-14 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.5492e-18 | — | 17,533 | — | 6.2228e-14 | 0 | -6.2228e-14 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 8.9289e-20 | — | 31,352.226562 | — | 2.7994e-15 | 0 | -2.7994e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.5086e-20 | — | 53,540 | — | 8.0772e-16 | 0 | -8.0772e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.2021e-22 | — | 919,860 | 785,920 | 4.7852e-16 | 4.0885e-16 | -6.9678e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.0781e-37 | — | 800.869995 | — | -8.6343e-35 | 0 | 8.6343e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.1303e-37 | — | — | 57.683 | 0 | -6.5197e-36 | -6.5197e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.4014e-07 | — | 22,194 | 22,194 | 0.009769 | 0.009769 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.9735e-08 | — | 239,130 | 239,130 | 0.004719 | 0.004719 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.5950e-08 | — | 17,344 | 17,344 | 0.001144 | 0.001144 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 4.6825e-10 | — | 462,010 | 462,010 | 2.1634e-04 | 2.1634e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.6630e-09 | — | 127,740 | 127,740 | 2.1243e-04 | 2.1243e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.6023e-10 | — | 809,740 | 809,740 | 2.1072e-04 | 2.1072e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 6.5728e-08 | — | 2,439 | 2,439 | 1.6031e-04 | 1.6031e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 5.6465e-12 | — | 1.7296e+07 | 1.7296e+07 | 9.7663e-05 | 9.7663e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.1040e-10 | — | 462,450 | 462,450 | 9.7298e-05 | 9.7298e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.0395e-09 | — | 17,344 | 17,344 | 8.7405e-05 | 8.7405e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.6311e-12 | — | 1.5837e+07 | 1.5837e+07 | 4.1668e-05 | 4.1668e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 2.2323e-08 | — | 1,678.5 | 1,678.5 | 3.7469e-05 | 3.7469e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 8.3648e-11 | — | 345,720 | 345,720 | 2.8919e-05 | 2.8919e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.1375e-10 | — | 236,310 | 236,310 | 2.6881e-05 | 2.6881e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 4.1065e-08 | — | 599.5 | 599.5 | 2.4619e-05 | 2.4619e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 8.4667e-12 | — | 2.2889e+06 | 2.2889e+06 | 1.9380e-05 | 1.9380e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.5363e-13 | — | 1.2543e+08 | 1.2543e+08 | 1.9270e-05 | 1.9270e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.2047e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |