Scores › ecoinvent 3.12 cutoff
electricity production, wind, <1MW turbine, onshore CN-HL
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.
566d982b-d65d-5584-904e-022804fe713e · brightway 5b5a7739202adec0a60ac89be52a348d · 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
|
1.3445e-04 | 1.3445e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.022402 | 0.022403 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.5345e-05 | 2.5345e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.022358 | 0.022359 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.8770e-05 | 1.8770e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.179138 | 0.179132 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.175962 | 0.175962 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.003176 | 0.00317 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.265205 | 0.265186 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.3392e-05 | 1.3392e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.6016e-05 | 2.6016e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
2.4793e-04 | 2.4793e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.3656e-11 | 2.3656e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.8392e-12 | 9.8392e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.3817e-11 | 1.3817e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
7.6354e-10 | 7.6354e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
7.2977e-10 | 7.2977e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.3762e-11 | 3.3763e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
9.4666e-04 | 9.4666e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.739461 | 0.739461 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
6.8647e-07 | 6.8647e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.9935e-10 | 2.1357e-10 | 1.071 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
2.0945e-09 | 2.0945e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
8.3769e-05 | 8.3769e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.012617 | 0.012029 | 0.953 | 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 | 2.2203e-13 | — | 2.3679e+07 | — | 5.2575e-06 | 0 | -5.2575e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.9149e-16 | — | 1.6295e+09 | — | 8.0089e-07 | 0 | -8.0089e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 7.6867e-13 | — | 81,566 | — | 6.2698e-08 | 0 | -6.2698e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.3192e-18 | — | 1.6295e+09 | — | 7.0381e-09 | 0 | -7.0381e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.2718e-14 | — | 31,264.943359 | — | 1.0229e-09 | 0 | -1.0229e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 7.6942e-15 | — | 81,566 | — | 6.2759e-10 | 0 | -6.2759e-10 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.7028e-15 | — | 70,308.773438 | — | 3.3065e-10 | 0 | -3.3065e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 6.1778e-15 | — | 53,540 | 134.73 | 3.3076e-10 | 8.3233e-13 | -3.2993e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.4255e-15 | — | 70,308.773438 | — | 1.7053e-10 | 0 | -1.7053e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.6852e-13 | — | — | 57.683 | 0 | 4.4330e-11 | 4.4330e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.5746e-11 | — | — | 1.1501 | 0 | 1.8110e-11 | 1.8110e-11 | 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 | 2.1203e-15 | — | 4,368.700195 | — | 9.2630e-12 | 0 | -9.2630e-12 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.3414e-13 | — | — | 7.654 | 0 | 2.5575e-12 | 2.5575e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 4.6092e-06 | — | 9.4933 | 9.4933 | 4.3756e-05 | 4.3756e-05 | -2.0185e-12 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 9.0107e-06 | — | 7.7204 | 7.7204 | 6.9567e-05 | 6.9567e-05 | 1.2924e-12 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.4519e-07 | — | 151.539993 | 151.54 | 2.2001e-05 | 2.2001e-05 | 9.7475e-13 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 4.4550e-06 | — | 8.6069 | 8.6069 | 3.8344e-05 | 3.8344e-05 | -9.5849e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 9.5759e-09 | — | 3,663.100098 | 3,663.1 | 3.5078e-05 | 3.5078e-05 | -9.3515e-13 | agree |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 2.8211e-09 | — | 4,384.299805 | 4,384.3 | 1.2369e-05 | 1.2369e-05 | 5.5100e-13 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 4.2253e-05 | — | 0.31936 | 0.31936 | 1.3494e-05 | 1.3494e-05 | 5.0813e-13 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 7.2991e-07 | — | 29.096001 | 29.096 | 2.1237e-05 | 2.1237e-05 | -4.9005e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 7.3609e-08 | — | 800.869995 | 800.87 | 5.8951e-05 | 5.8951e-05 | 3.5942e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.2990e-15 | — | 4.0252e+09 | 4.0252e+09 | 9.2538e-06 | 9.2538e-06 | -2.9427e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.9512e-09 | — | 2,645.199951 | 2,645.2 | 1.5742e-05 | 1.5742e-05 | 2.9059e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.1728e-07 | — | 264.940002 | 264.94 | 3.1071e-05 | 3.1071e-05 | -2.8632e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.8305e-08 | — | 800.869995 | 800.87 | 3.8686e-05 | 3.8686e-05 | 2.3586e-13 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 3.8408e-08 | — | 800.869995 | 800.87 | 3.0760e-05 | 3.0760e-05 | 1.8754e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.9728e-16 | — | 231.5 | — | 1.6142e-13 | 0 | -1.6142e-13 | no consensus factor |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 1.4675e-09 | — | 4,700.399902 | 4,700.4 | 6.8980e-06 | 6.8980e-06 | 1.4331e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.5122e-08 | — | 361.959991 | 361.96 | 5.4736e-06 | 5.4736e-06 | 1.2922e-13 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.5111e-09 | — | 3,689.199951 | 3,689.2 | 9.2640e-06 | 9.2640e-06 | 1.2261e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.3136e-08 | — | 800.869995 | 800.87 | 1.8529e-05 | 1.8529e-05 | 1.1297e-13 | agree |
| Methane, fossil 5f7aad3d-566c-4d0d-ad59-e765f971aa0f |
Methane (fossil) | 1.4473e-05 | — | 0.32011 | 0.32011 | 4.6329e-06 | 4.6329e-06 | 9.8134e-14 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 2.7129e-08 | — | 192.800003 | 192.8 | 5.2305e-06 | 5.2305e-06 | -8.2791e-14 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.4420e-09 | — | 3,689.199951 | 3,689.2 | 5.3197e-06 | 5.3197e-06 | 7.0408e-14 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 3.6405e-08 | — | 161.169998 | 161.17 | 5.8673e-06 | 5.8673e-06 | 6.6659e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.5746e-18 | — | 17,533 | — | 6.2674e-14 | 0 | -6.2674e-14 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 5.0729e-09 | — | 973.200012 | 973.2 | 4.9369e-06 | 4.9369e-06 | -6.1925e-14 | agree |
| Fluoranthene 63efc54a-c59d-452b-b7de-d52b5c8deb7e |
Fluoranthene | 2.3987e-09 | — | 1,412.400024 | 1,412.4 | 3.3879e-06 | 3.3879e-06 | -5.8562e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 4.8151e-18 | — | 15,445 | 5,474.8 | 7.4370e-14 | 2.6362e-14 | -4.8008e-14 | factor differs |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 2.0873e-08 | — | 179.860001 | 179.86 | 3.7543e-06 | 3.7543e-06 | -1.2740e-14 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.0275e-20 | — | 31,352.226562 | — | 1.5762e-15 | 0 | -1.5762e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.1534e-20 | — | 53,540 | — | 6.1753e-16 | 0 | -6.1753e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.9772e-22 | — | 919,860 | 785,920 | 3.6585e-16 | 3.1258e-16 | -5.3271e-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 | -1.0794e-37 | — | — | 57.683 | 0 | -6.2260e-36 | -6.2260e-36 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.4645e-09 | — | 239,130 | 239,130 | 0.001068 | 0.001068 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.2249e-08 | — | 22,194 | 22,194 | 4.9378e-04 | 4.9378e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.9090e-10 | — | 809,740 | 809,740 | 3.1652e-04 | 3.1652e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.2626e-08 | — | 17,344 | 17,344 | 2.1898e-04 | 2.1898e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.1216e-08 | — | 2,439 | 2,439 | 7.6136e-05 | 7.6136e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.3642e-12 | — | 1.7296e+07 | 1.7296e+07 | 5.8187e-05 | 5.8187e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.2497e-10 | — | 462,450 | 462,450 | 5.7793e-05 | 5.7793e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.5381e-09 | — | 17,344 | 17,344 | 4.4021e-05 | 4.4021e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.2665e-10 | — | 236,310 | 236,310 | 2.9929e-05 | 2.9929e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 5.4017e-11 | — | 462,010 | 462,010 | 2.4957e-05 | 2.4957e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.5682e-12 | — | 1.5837e+07 | 1.5837e+07 | 2.4836e-05 | 2.4836e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.7849e-10 | — | 127,740 | 127,740 | 2.2801e-05 | 2.2801e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 4.9615e-11 | — | 345,720 | 345,720 | 1.7153e-05 | 1.7153e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 8.0225e-12 | — | 2.0606e+06 | 2.0606e+06 | 1.6531e-05 | 1.6531e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.1024e-13 | — | 1.2543e+08 | 1.2543e+08 | 1.3827e-05 | 1.3827e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.3051e-08 | — | 599.5 | 599.5 | 1.3819e-05 | 1.3819e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.0783e-12 | — | 2.2889e+06 | 2.2889e+06 | 1.1624e-05 | 1.1624e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 5.7141e-13 | — | 1.3217e+07 | 1.3217e+07 | 7.5523e-06 | 7.5523e-06 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 6.6153e-10 | — | 11,052 | 11,052 | 7.3113e-06 | 7.3113e-06 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.1121e-09 | — | 1,678.5 | 1,678.5 | 6.9022e-06 | 6.9022e-06 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.7035e-10 | — | 26,696 | 26,696 | 4.5477e-06 | 4.5477e-06 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 1.0649e-11 | — | 380,060 | 380,060 | 4.0474e-06 | 4.0474e-06 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 3.5673e-10 | — | 10,976 | 10,976 | 3.9155e-06 | 3.9155e-06 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 1.4931e-12 | — | 2.5841e+06 | 2.5841e+06 | 3.8584e-06 | 3.8584e-06 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 6.5134e-12 | — | 525,030 | 525,030 | 3.4197e-06 | 3.4197e-06 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.7386e-12 | — | 1.2095e+06 | 1.2095e+06 | 3.3123e-06 | 3.3123e-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 | 5.3845e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |