Scores › ecoinvent 3.12 cutoff
electricity production, natural gas, combined cycle power plant IN-HR
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.
7065f164-8703-5274-9ed9-a72375ccdce1 · brightway fd5ededf3e7972dd1d203ef9e040a617 · EcoSpold01Categories: natural gas/power plants · 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
|
7.7554e-04 | 7.7554e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.573801 | 0.573804 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
4.6075e-05 | 4.6075e-05 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.573702 | 0.573706 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
5.2313e-05 | 5.2313e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
2.127517 | 2.127509 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.895218 | 1.895218 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.232299 | 0.232292 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
9.977741 | 9.977729 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.6212e-05 | 1.6212e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.5629e-04 | 2.5629e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.002517 | 0.002517 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.6327e-11 | 7.6327e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
8.7760e-12 | 8.7760e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.7551e-11 | 6.7551e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.1063e-09 | 1.1063e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
9.9667e-10 | 9.9667e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.0965e-10 | 1.0965e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.002183 | 0.002183 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.153601 | 0.153601 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.2923e-07 | 3.2923e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.8645e-08 | 1.8657e-08 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.6261e-09 | 2.6261e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.001378 | 0.001378 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.044494 | 0.044611 | 1.003 | 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 | 2.7004e-13 | — | 2.3679e+07 | — | 6.3944e-06 | 0 | -6.3944e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.9786e-16 | — | 1.6295e+09 | — | 9.7421e-07 | 0 | -9.7421e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 9.6255e-13 | — | 81,566 | — | 7.8511e-08 | 0 | -7.8511e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.8514e-13 | — | 70,308.773438 | — | 1.3017e-08 | 0 | -1.3017e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.2569e-18 | — | 1.6295e+09 | — | 8.5662e-09 | 0 | -8.5662e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.3620e-14 | — | 31,264.943359 | — | 2.3017e-09 | 0 | -2.3017e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.1896e-14 | — | 53,540 | 134.73 | 1.1723e-09 | 2.9501e-12 | -1.1694e-09 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 9.3601e-15 | — | 81,566 | — | 7.6346e-10 | 0 | -7.6346e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.0207e-12 | — | — | 57.683 | 0 | 1.7424e-10 | 1.7424e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 7.0580e-04 | — | 7.7204 | 7.7204 | 0.005449 | 0.005449 | 1.0124e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.2556e-15 | — | 70,308.773438 | — | 8.8279e-11 | 0 | -8.8279e-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 | 1.2105e-14 | — | 4,368.700195 | — | 5.2884e-11 | 0 | -5.2884e-11 | no consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.2877e-06 | — | 361.959991 | 361.96 | 0.001552 | 0.001552 | 3.6638e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.001797 | — | 0.31936 | 0.31936 | 5.7384e-04 | 5.7384e-04 | 2.1608e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.4325e-06 | — | 973.200012 | 973.2 | 0.001394 | 0.001394 | -1.7487e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 8.7769e-12 | — | — | 1.1501 | 0 | 1.0094e-11 | 1.0094e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.3133e-12 | — | — | 7.654 | 0 | 1.0052e-11 | 1.0052e-11 | only consensus factor |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.1964e-06 | — | 674.820007 | 674.82 | 8.0733e-04 | 8.0733e-04 | -8.7624e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 9.1424e-07 | — | 791.570007 | 791.57 | 7.2368e-04 | 7.2368e-04 | -6.6961e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.4167e-07 | — | 800.869995 | 800.87 | 3.5372e-04 | 3.5372e-04 | 2.1566e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 4.2223e-15 | — | 231.5 | — | 9.7746e-13 | 0 | -9.7746e-13 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 6.3882e-18 | — | 17,533 | — | 1.1200e-13 | 0 | -1.1200e-13 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.9706e-18 | — | 15,445 | 5,474.8 | 1.0766e-13 | 3.8162e-14 | -6.9498e-14 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.6143e-19 | — | 31,352.226562 | — | 5.0611e-15 | 0 | -5.0611e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.8616e-20 | — | 53,540 | — | 9.9670e-16 | 0 | -9.9670e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 6.4193e-22 | — | 919,860 | 785,920 | 5.9048e-16 | 5.0450e-16 | -8.5980e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -7.7008e-39 | — | 800.869995 | — | -6.1673e-36 | 0 | 6.1673e-36 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -5.0913e-39 | — | — | 57.683 | 0 | -2.9368e-37 | -2.9368e-37 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.3798e-06 | — | 22,194 | 22,194 | 0.141592 | 0.141592 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.6931e-07 | — | 239,130 | 239,130 | 0.064399 | 0.064399 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.6628e-07 | — | 17,344 | 17,344 | 0.011556 | 0.011556 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.0180e-09 | — | 809,740 | 809,740 | 8.2430e-04 | 8.2430e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 3.2878e-07 | — | 1,678.5 | 1,678.5 | 5.5185e-04 | 5.5185e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 9.2091e-10 | — | 462,010 | 462,010 | 4.2547e-04 | 4.2547e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.1842e-09 | — | 127,740 | 127,740 | 4.0675e-04 | 4.0675e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.7689e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |