Scores › ecoinvent 3.12 cutoff
treatment of coal gas, in power plant HU
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.
d2ac3a93-f288-51aa-ae2d-efefc5b5c4fa · brightway e4c04fd8967b73489b7f6b8ac3e1371c · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · EcoSpold01Categories: natural gas/power plants · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.003218 | 0.003218 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.76221 | 0.762213 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.1802e-05 | 3.1802e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.76214 | 0.762143 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.8158e-05 | 3.8158e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.94051 | 1.940499 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.922085 | 1.922085 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.018424 | 0.018414 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
6.429834 | 6.429806 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.5527e-04 | 1.5527e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
6.2283e-04 | 6.2283e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.006654 | 0.006654 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.2030e-09 | 1.2030e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.0044e-11 | 1.0044e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.1929e-09 | 1.1929e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
9.1804e-10 | 9.1804e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.2253e-10 | 8.2253e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
9.5516e-11 | 9.5516e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.001751 | 0.001751 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.404066 | 1.404066 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.2641e-07 | 4.2641e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.0700e-09 | 1.0753e-09 | 1.005 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.8855e-08 | 4.8855e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.001797 | 0.001797 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.041502 | 0.149916 | 3.612 | 10x | 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 | 3.7425e-13 | — | 2.3679e+07 | — | 8.8619e-06 | 0 | -8.8619e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 8.4106e-16 | — | 1.6295e+09 | — | 1.3705e-06 | 0 | -1.3705e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.2981e-12 | — | 81,566 | — | 1.8744e-07 | 0 | -1.8744e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.1484e-13 | — | 31,264.943359 | — | 1.2970e-08 | 0 | -1.2970e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 7.8095e-18 | — | 1.6295e+09 | — | 1.2726e-08 | 0 | -1.2726e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 7.7432e-14 | — | 53,540 | 134.73 | 4.1457e-09 | 1.0432e-11 | -4.1353e-09 | factor differs |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 5.1881e-14 | — | 70,308.773438 | — | 3.6477e-09 | 0 | -3.6477e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.3268e-14 | — | 81,566 | — | 1.0822e-09 | 0 | -1.0822e-09 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.2157e-15 | — | 70,308.773438 | — | 4.3702e-10 | 0 | -4.3702e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.7515e-13 | — | — | 57.683 | 0 | 5.0482e-11 | 5.0482e-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 | 1.0628e-14 | — | 4,368.700195 | — | 4.6430e-11 | 0 | -4.6430e-11 | no consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.7068e-05 | — | 264.940002 | 264.94 | 0.004522 | 0.004522 | -4.1670e-11 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 2.1534e-07 | — | 4,700.399902 | 4,700.4 | 0.001012 | 0.001012 | 2.1029e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.001435 | — | 0.31936 | 0.31936 | 4.5832e-04 | 4.5832e-04 | 1.7258e-11 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 8.4321e-05 | — | 7.7204 | 7.7204 | 6.5099e-04 | 6.5099e-04 | 1.2094e-11 | agree |
| Phenanthrene e006b18b-99aa-4e8e-a9ca-8a5269cfc005 |
Phenanthrene | 1.0182e-06 | — | 297.019989 | 297.02 | 3.0242e-04 | 3.0242e-04 | 1.1186e-11 | agree |
| Fluoranthene 63efc54a-c59d-452b-b7de-d52b5c8deb7e |
Fluoranthene | 3.5197e-07 | — | 1,412.400024 | 1,412.4 | 4.9712e-04 | 4.9712e-04 | -8.5929e-12 | agree |
| Anthracene 6a767708-ccaa-461f-a81c-bb81333bd32a |
Anthracene | 2.3879e-07 | — | 1,780.599976 | 1,780.6 | 4.2519e-04 | 4.2519e-04 | 5.8298e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.1675e-06 | — | 800.869995 | 800.87 | 9.3498e-04 | 9.3498e-04 | 5.7005e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.7660e-05 | — | 8.6069 | 8.6069 | 1.5200e-04 | 1.5200e-04 | -3.7996e-12 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.8050e-13 | — | — | 7.654 | 0 | 2.9124e-12 | 2.9124e-12 | only consensus factor |
| Acetic acid c5cc0625-6e01-4639-b053-5d1d9d22a53c |
Acetic Acid | 1.3327e-06 | — | 42.268002 | 42.268 | 5.6329e-05 | 5.6329e-05 | -2.0742e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.1039e-06 | — | 161.169998 | 161.17 | 1.7791e-04 | 1.7791e-04 | 2.0213e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.5175e-12 | — | — | 1.1501 | 0 | 1.7453e-12 | 1.7453e-12 | only consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 8.6025e-17 | — | 17,533 | — | 1.5083e-12 | 0 | -1.5083e-12 | no consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.1416e-15 | — | 231.5 | — | 1.4218e-12 | 0 | -1.4218e-12 | no consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 7.3358e-08 | — | 361.959991 | 361.96 | 2.6553e-05 | 2.6553e-05 | 6.2684e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.2174e-17 | — | 15,445 | 5,474.8 | 9.6027e-13 | 3.4039e-13 | -6.1989e-13 | factor differs |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 5.0947e-09 | — | 3,663.100098 | 3,663.1 | 1.8662e-05 | 1.8662e-05 | -4.9753e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 8.8339e-08 | — | 800.869995 | 800.87 | 7.0748e-05 | 7.0748e-05 | 4.3134e-13 | agree |
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | 2.4919e-07 | — | 182.279999 | 182.28 | 4.5423e-05 | 4.5423e-05 | 3.0419e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.4398e-08 | — | 973.200012 | 973.2 | 2.3744e-05 | 2.3744e-05 | -2.9782e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.1546e-08 | — | 800.869995 | 800.87 | 2.5265e-05 | 2.5265e-05 | 1.5404e-13 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 6.0310e-19 | — | 31,352.226562 | — | 1.8908e-14 | 0 | -1.8908e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.4875e-19 | — | 53,540 | — | 7.9640e-15 | 0 | -7.9640e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.1293e-21 | — | 919,860 | 785,920 | 4.7182e-15 | 4.0312e-15 | -6.8701e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.6376e-37 | — | 800.869995 | — | 6.1167e-34 | 0 | -6.1167e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 8.0783e-37 | — | — | 57.683 | 0 | 4.6598e-35 | 4.6598e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.0881e-07 | — | 22,194 | 22,194 | 0.002415 | 0.002415 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.7253e-09 | — | 239,130 | 239,130 | 0.001369 | 0.001369 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 7.8232e-08 | — | 17,344 | 17,344 | 0.001357 | 0.001357 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 9.7069e-08 | — | 11,052 | 11,052 | 0.001073 | 0.001073 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 9.1541e-10 | — | 809,740 | 809,740 | 7.4125e-04 | 7.4125e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 6.0086e-07 | — | 599.5 | 599.5 | 3.6022e-04 | 3.6022e-04 | 0 | agree |
| Pentachlorophenol dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 1.6277e-08 | — | 14,825 | 14,825 | 2.4131e-04 | 2.4131e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.4181e-09 | — | 139,020 | 139,020 | 1.9714e-04 | 1.9714e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 5.0691e-12 | — | 1.7296e+07 | 1.7296e+07 | 8.7676e-05 | 8.7676e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.8735e-10 | — | 462,450 | 462,450 | 8.6641e-05 | 8.6641e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.3562e-10 | — | 236,310 | 236,310 | 7.9311e-05 | 7.9311e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.6114e-10 | — | 462,010 | 462,010 | 7.4447e-05 | 7.4447e-05 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 9.0566e-10 | — | 81,970 | 81,970 | 7.4237e-05 | 7.4237e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.6767e-10 | — | 127,740 | 127,740 | 7.2514e-05 | 7.2514e-05 | 0 | agree |
| Indeno(1,2,3-cd)pyrene e758fb1c-85dc-452c-b805-f3ec7e56b90d |
Indeno(1,2,3-cd)pyrene | 1.0216e-07 | — | 599.5 | 599.5 | 6.1244e-05 | 6.1244e-05 | 0 | agree |
| Chrysene 59497991-195c-472f-b796-3fcc2dc901da |
Chrysene | 6.8106e-08 | — | 599.5 | 599.5 | 4.0829e-05 | 4.0829e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.5103e-12 | — | 1.5837e+07 | 1.5837e+07 | 3.9755e-05 | 3.9755e-05 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.4881e-09 | — | 14,841 | 14,841 | 3.6926e-05 | 3.6926e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.2830e-11 | — | 2.0606e+06 | 2.0606e+06 | 2.6437e-05 | 2.6437e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 6.6307e-11 | — | 345,720 | 345,720 | 2.2924e-05 | 2.2924e-05 | 0 | agree |
| Tebupirimfos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | 7.1187e-12 | — | 3.1864e+06 | 3.1864e+06 | 2.2683e-05 | 2.2683e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.7472e-11 | — | 1.2095e+06 | 1.2095e+06 | 2.1132e-05 | 2.1132e-05 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 6.0837e-10 | — | 33,711 | 33,711 | 2.0509e-05 | 2.0509e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.6222e-13 | — | 1.2543e+08 | 1.2543e+08 | 2.0347e-05 | 2.0347e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 8.2702e-12 | — | 2.2889e+06 | 2.2889e+06 | 1.8930e-05 | 1.8930e-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 | 9.4203e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |