Scores › ecoinvent 3.12 cutoff
electricity production, hard coal PE
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.
f874d805-0db6-5f00-ba76-4daa7e03bfed · brightway ec11251e7cdc1061d81ad1788e85e2d8 · EcoSpold01Categories: hard coal/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
|
0.007456 | 0.007456 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.208744 | 1.208745 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.7682e-04 | 1.7682e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.20847 | 1.208471 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
9.7359e-05 | 9.7359e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.026543 | 1.0265 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.016883 | 1.016883 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.00966 | 0.009617 | 0.996 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
9.078279 | 9.078243 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
5.3971e-04 | 5.3971e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001025 | 0.001025 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.01081 | 0.01081 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.3031e-11 | 7.3031e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.2226e-11 | 6.2226e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0805e-11 | 1.0805e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.6724e-09 | 5.6724e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.4689e-09 | 5.4689e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.0351e-10 | 2.0351e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.001858 | 0.001858 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.963622 | 0.963622 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.8934e-07 | 1.8933e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.2230e-09 | 1.4775e-09 | 1.208 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
1.2234e-08 | 1.2234e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.002871 | 0.002871 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.079439 | 0.082367 | 1.037 | 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 | 1.5306e-12 | — | 2.3679e+07 | — | 3.6243e-05 | 0 | -3.6243e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 3.3875e-15 | — | 1.6295e+09 | — | 5.5199e-06 | 0 | -5.5199e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.0340e-11 | — | 81,566 | — | 8.4336e-07 | 0 | -8.4336e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.9750e-17 | — | 1.6295e+09 | — | 4.8478e-08 | 0 | -4.8478e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 5.3026e-14 | — | 81,566 | — | 4.3251e-09 | 0 | -4.3251e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.4390e-14 | — | 31,264.943359 | — | 2.6384e-09 | 0 | -2.6384e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.9629e-14 | — | 70,308.773438 | — | 1.3801e-09 | 0 | -1.3801e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.6009e-14 | — | 53,540 | 134.73 | 8.5710e-10 | 2.1568e-12 | -8.5495e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.2201e-15 | — | 70,308.773438 | — | 1.5609e-10 | 0 | -1.5609e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.1360e-12 | — | — | 57.683 | 0 | 1.2321e-10 | 1.2321e-10 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.003922 | — | 0.31936 | 0.31936 | 0.001253 | 0.001253 | 4.7165e-11 | 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 | 8.4418e-15 | — | 4,368.700195 | — | 3.6880e-11 | 0 | -3.6880e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 7.8308e-05 | — | 8.6069 | 8.6069 | 6.7399e-04 | 6.7399e-04 | -1.6848e-11 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 5.7713e-05 | — | 7.7204 | 7.7204 | 4.4557e-04 | 4.4557e-04 | 8.2779e-12 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.2871e-13 | — | — | 7.654 | 0 | 7.1083e-12 | 7.1083e-12 | only consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 1.4595e-08 | — | 8,218.799805 | 8,218.8 | 1.1996e-04 | 1.1996e-04 | 2.8507e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.5860e-14 | — | 4.0252e+09 | 4.0252e+09 | 6.3841e-05 | 6.3841e-05 | -2.0301e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 8.0656e-15 | — | 231.5 | — | 1.8672e-12 | 0 | -1.8672e-12 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.5129e-12 | — | — | 1.1501 | 0 | 1.7400e-12 | 1.7400e-12 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.6333e-07 | — | 800.869995 | 800.87 | 2.1090e-04 | 2.1090e-04 | 1.2858e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 4.3098e-07 | — | 161.169998 | 161.17 | 6.9461e-05 | 6.9461e-05 | 7.8915e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.6804e-06 | — | 9.4933 | 9.4933 | 1.5952e-05 | 1.5952e-05 | -7.3588e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 5.8860e-08 | — | 361.959991 | 361.96 | 2.1305e-05 | 2.1305e-05 | 5.0295e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.0188e-07 | — | 800.869995 | 800.87 | 8.1596e-05 | 8.1596e-05 | 4.9748e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 4.7189e-09 | — | 3,663.100098 | 3,663.1 | 1.7286e-05 | 1.7286e-05 | -4.6083e-13 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 2.8163e-14 | — | 3.9365e+08 | 3.9365e+08 | 1.1086e-05 | 1.1086e-05 | 4.5060e-13 | agree |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 6.5554e-09 | — | 1,674.800049 | 1,674.8 | 1.0979e-05 | 1.0979e-05 | -3.2009e-13 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 9.1967e-15 | — | 1.3765e+09 | 1.3765e+09 | 1.2659e-05 | 1.2659e-05 | 2.9430e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.1873e-09 | — | 2,645.199951 | 2,645.2 | 1.3721e-05 | 1.3721e-05 | 2.5328e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.9609e-08 | — | 973.200012 | 973.2 | 1.9084e-05 | 1.9084e-05 | -2.3937e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.7896e-08 | — | 800.869995 | 800.87 | 3.0350e-05 | 3.0350e-05 | 1.8504e-13 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | 7.4129e-11 | — | 134,083.421875 | 134,083.424359 | 9.9394e-06 | 9.9394e-06 | 1.8416e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 8.2424e-18 | — | 17,533 | — | 1.4451e-13 | 0 | -1.4451e-13 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.2457e-17 | — | 15,445 | 5,474.8 | 1.9240e-13 | 6.8201e-14 | -1.2420e-13 | factor differs |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.6327e-08 | — | 674.820007 | 674.82 | 1.1018e-05 | 1.1018e-05 | -1.1958e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 4.4417e-08 | — | 264.940002 | 264.94 | 1.1768e-05 | 1.1768e-05 | -1.0844e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.3430e-08 | — | 791.570007 | 791.57 | 1.0630e-05 | 1.0630e-05 | -9.8361e-14 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.4692e-19 | — | 31,352.226562 | — | 4.6064e-15 | 0 | -4.6064e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.9875e-20 | — | 53,540 | — | 1.5995e-15 | 0 | -1.5995e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.0302e-21 | — | 919,860 | 785,920 | 9.4762e-16 | 8.0964e-16 | -1.3798e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.2321e-37 | — | 800.869995 | — | -9.8677e-35 | 0 | 9.8677e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.3059e-37 | — | — | 57.683 | 0 | -7.5329e-36 | -7.5329e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 8.7436e-08 | — | 22,194 | 22,194 | 0.001941 | 0.001941 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.6039e-09 | — | 239,130 | 239,130 | 0.001101 | 0.001101 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.2251e-10 | — | 809,740 | 809,740 | 4.2310e-04 | 4.2310e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.3218e-11 | — | 1.7296e+07 | 1.7296e+07 | 4.0157e-04 | 4.0157e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 8.6113e-10 | — | 462,450 | 462,450 | 3.9823e-04 | 3.9823e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 7.1438e-10 | — | 462,010 | 462,010 | 3.3005e-04 | 3.3005e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.5698e-09 | — | 127,740 | 127,740 | 3.2827e-04 | 3.2827e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.4813e-10 | — | 1.2095e+06 | 1.2095e+06 | 1.7916e-04 | 1.7916e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.0817e-11 | — | 1.5837e+07 | 1.5837e+07 | 1.7130e-04 | 1.7130e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 9.4958e-09 | — | 17,344 | 17,344 | 1.6469e-04 | 1.6469e-04 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.1323e-12 | — | 1.2543e+08 | 1.2543e+08 | 1.4202e-04 | 1.4202e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 3.8514e-11 | — | 2.2889e+06 | 2.2889e+06 | 8.8154e-05 | 8.8154e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.6084e-10 | — | 236,310 | 236,310 | 6.1638e-05 | 6.1638e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 9.1428e-08 | — | 599.5 | 599.5 | 5.4811e-05 | 5.4811e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 3.9426e-12 | — | 1.3217e+07 | 1.3217e+07 | 5.2109e-05 | 5.2109e-05 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 4.8599e-12 | — | 8.4535e+06 | 8.4535e+06 | 4.1083e-05 | 4.1083e-05 | 0 | agree |
| Acrolein 12840cef-c3b8-4ef2-b7d4-3a73dbd6a280 |
Acrolein | 2.6216e-08 | — | 1,189 | 1,189 | 3.1170e-05 | 3.1170e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 1.0303e-11 | — | 2.5841e+06 | 2.5841e+06 | 2.6623e-05 | 2.6623e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.3510e-09 | — | 10,976 | 10,976 | 2.5804e-05 | 2.5804e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 4.4952e-11 | — | 525,030 | 525,030 | 2.3601e-05 | 2.3601e-05 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 6.1439e-10 | — | 38,066 | 38,066 | 2.3387e-05 | 2.3387e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 3.0859e-11 | — | 653,120 | 653,120 | 2.0155e-05 | 2.0155e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 5.5670e-11 | — | 345,720 | 345,720 | 1.9246e-05 | 1.9246e-05 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 1.4055e-09 | — | 13,361 | 13,361 | 1.8779e-05 | 1.8779e-05 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 3.7134e-12 | — | 4.0402e+06 | 4.0402e+06 | 1.5003e-05 | 1.5003e-05 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 8.6296e-12 | — | 1.6956e+06 | 1.6956e+06 | 1.4632e-05 | 1.4632e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 5.9675e-09 | — | 2,352.5 | 2,352.5 | 1.4038e-05 | 1.4038e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 5.9119e-12 | — | 2.0606e+06 | 2.0606e+06 | 1.2182e-05 | 1.2182e-05 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 2.9128e-10 | — | 41,585 | 41,585 | 1.2113e-05 | 1.2113e-05 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | 2.0124e-11 | — | 590,110 | 590,110 | 1.1875e-05 | 1.1875e-05 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 1.8830e-12 | — | 6.2867e+06 | 6.2867e+06 | 1.1838e-05 | 1.1838e-05 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.3450e-11 | — | 743,790 | 743,790 | 1.0004e-05 | 1.0004e-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 | 4.2316e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |