Scores › ecoinvent 3.12 cutoff
electricity production, oil SK
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.
c435680e-5fa1-5d25-82d2-640d874eb34f · brightway 16146d4a77038988b3df5d37155c9fa1 · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · EcoSpold01Categories: oil/power plants · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.008839 | 0.008839 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.022774 | 1.022777 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.0126e-04 | 3.0126e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.022424 | 1.022427 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
4.9215e-05 | 4.9215e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.38025 | 1.380234 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.302429 | 1.302429 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.07782 | 0.077805 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
12.097723 | 12.097614 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.9481e-05 | 1.9481e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001866 | 0.001866 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.020358 | 0.020358 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.1393e-09 | 1.1393e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.1065e-10 | 9.1065e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.2866e-10 | 2.2866e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.9253e-08 | 1.9253e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.9037e-08 | 1.9037e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.1589e-10 | 2.1589e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.003709 | 0.003709 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.632692 | 0.632692 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.1659e-07 | 2.1658e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.0762e-08 | 2.0772e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.5616e-07 | 3.5616e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.006699 | 0.006699 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.054097 | 0.051167 | 0.946 | 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 | 5.7034e-13 | — | 2.3679e+07 | — | 1.3505e-05 | 0 | -1.3505e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.2624e-15 | — | 1.6295e+09 | — | 2.0571e-06 | 0 | -2.0571e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.8314e-12 | — | 81,566 | — | 1.4938e-07 | 0 | -1.4938e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.1090e-17 | — | 1.6295e+09 | — | 1.8071e-08 | 0 | -1.8071e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.1560e-13 | — | 31,264.943359 | — | 6.7409e-09 | 0 | -6.7409e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 8.4632e-14 | — | 70,308.773438 | — | 5.9503e-09 | 0 | -5.9503e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.3239e-14 | — | 53,540 | 134.73 | 2.3150e-09 | 5.8256e-12 | -2.3092e-09 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.9761e-14 | — | 81,566 | — | 1.6119e-09 | 0 | -1.6119e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.6463e-12 | — | — | 57.683 | 0 | 2.1033e-10 | 2.1033e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001399 | — | 7.7204 | 7.7204 | 0.010799 | 0.010799 | 2.0063e-10 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 4.0589e-06 | — | 3,689.199951 | 3,689.2 | 0.014974 | 0.014974 | 1.9819e-10 | 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 | 1.6883e-14 | — | 4,368.700195 | — | 7.3758e-11 | 0 | -7.3758e-11 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.7301e-16 | — | 70,308.773438 | — | 4.7319e-11 | 0 | -4.7319e-11 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.003017 | — | 0.31936 | 0.31936 | 9.6343e-04 | 9.6343e-04 | 3.6279e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 8.3672e-06 | — | 198.550003 | 198.55 | 0.001661 | 0.001661 | -2.5535e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 6.8272e-05 | — | 8.6069 | 8.6069 | 5.8761e-04 | 5.8761e-04 | -1.4689e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.5853e-12 | — | — | 7.654 | 0 | 1.2134e-11 | 1.2134e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 9.9454e-12 | — | — | 1.1501 | 0 | 1.1438e-11 | 1.1438e-11 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.7509e-06 | — | 800.869995 | 800.87 | 0.001402 | 0.001402 | 8.5495e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 8.1934e-07 | — | 361.959991 | 361.96 | 2.9657e-04 | 2.9657e-04 | 7.0012e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 5.1180e-08 | — | 3,663.100098 | 3,663.1 | 1.8748e-04 | 1.8748e-04 | -4.9981e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.7349e-07 | — | 973.200012 | 973.2 | 2.6616e-04 | 2.6616e-04 | -3.3385e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.0895e-14 | — | 231.5 | — | 2.5223e-12 | 0 | -2.5223e-12 | no consensus factor |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 3.9285e-07 | — | 800.869995 | 800.87 | 3.1462e-04 | 3.1462e-04 | 1.9182e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.6603e-07 | — | 800.869995 | 800.87 | 2.9314e-04 | 2.9314e-04 | 1.7873e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.2836e-07 | — | 674.820007 | 674.82 | 1.5410e-04 | 1.5410e-04 | -1.6726e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 3.2656e-08 | — | 2,645.199951 | 2,645.2 | 8.6382e-05 | 8.6382e-05 | 1.5945e-12 | agree |
| Acetic acid b9b68c0c-053e-41de-ab72-8dfe1c3f5755 |
Acetic Acid | 1.1148e-05 | — | 60.097 | 60.097 | 6.6997e-04 | 6.6997e-04 | -1.3608e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.7597e-07 | — | 791.570007 | 791.57 | 1.3929e-04 | 1.3929e-04 | -1.2889e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.0878e-17 | — | 15,445 | 5,474.8 | 4.7691e-13 | 1.6905e-13 | -3.0786e-13 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 8.7540e-18 | — | 17,533 | — | 1.5348e-13 | 0 | -1.5348e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.3931e-19 | — | 31,352.226562 | — | 1.0638e-14 | 0 | -1.0638e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 7.4596e-20 | — | 53,540 | — | 3.9939e-15 | 0 | -3.9939e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.5723e-21 | — | 919,860 | 785,920 | 2.3661e-15 | 2.0216e-15 | -3.4453e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.3284e-37 | — | 800.869995 | — | 1.0639e-34 | 0 | -1.0639e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.3823e-37 | — | — | 57.683 | 0 | 7.9735e-36 | 7.9735e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.2271e-06 | — | 22,194 | 22,194 | 0.027235 | 0.027235 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.3198e-08 | — | 239,130 | 239,130 | 0.012721 | 0.012721 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.2774e-07 | — | 17,344 | 17,344 | 0.002216 | 0.002216 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.0383e-09 | — | 462,010 | 462,010 | 4.7971e-04 | 4.7971e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.6805e-09 | — | 127,740 | 127,740 | 4.7014e-04 | 4.7014e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.0310e-10 | — | 809,740 | 809,740 | 1.6446e-04 | 1.6446e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 8.8372e-09 | — | 17,344 | 17,344 | 1.5327e-04 | 1.5327e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 3.2604e-10 | — | 462,450 | 462,450 | 1.5078e-04 | 1.5078e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 8.6468e-12 | — | 1.7296e+07 | 1.7296e+07 | 1.4956e-04 | 1.4956e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 6.2757e-08 | — | 1,678.5 | 1,678.5 | 1.0534e-04 | 1.0534e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.8689e-10 | — | 345,720 | 345,720 | 9.9183e-05 | 9.9183e-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 | 1.3423e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |