Scores › ecoinvent 3.12 cutoff
electricity production, hydro, run-of-river IN-HP
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.
d4c90d17-259a-5821-a97b-778ad036bc6a · brightway 71b15c1371aa92dd5e2465b604731f55 · EcoSpold01Categories: hydro power/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
|
2.0975e-05 | 2.0975e-05 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.004596 | 0.004596 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.5031e-06 | 3.5031e-06 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.004589 | 0.004589 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.0802e-06 | 3.0802e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.016298 | 0.016296 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.015772 | 0.015772 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
5.2610e-04 | 5.2393e-04 | 0.996 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.043301 | 0.0433 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.2838e-06 | 1.2838e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
6.7399e-06 | 6.7399e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
7.2924e-05 | 7.2924e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.0005e-12 | 2.0005e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.9858e-13 | 5.9858e-13 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.4019e-12 | 1.4019e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.3248e-11 | 4.3248e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.1555e-11 | 4.1555e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.6929e-12 | 1.6929e-12 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1.1599e-04 | 1.1599e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.003891 | 0.003891 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.4953e-08 | 2.4952e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.3770e-11 | 3.4028e-11 | 1.008 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
5.5836e-10 | 5.5836e-10 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
2.2574e-05 | 2.2574e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.001936 | -0.223264 | -115.302 | incomparable | 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 | 7.8963e-14 | — | 2.3679e+07 | — | 1.8698e-06 | 0 | -1.8698e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.7477e-16 | — | 1.6295e+09 | — | 2.8479e-07 | 0 | -2.8479e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.4166e-13 | — | 81,566 | — | 1.9711e-08 | 0 | -1.9711e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.5351e-18 | — | 1.6295e+09 | — | 2.5015e-09 | 0 | -2.5015e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.7358e-15 | — | 81,566 | — | 2.2315e-10 | 0 | -2.2315e-10 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.3098e-15 | — | 31,264.943359 | — | 7.2217e-11 | 0 | -7.2217e-11 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 9.1730e-16 | — | 70,308.773438 | — | 6.4494e-11 | 0 | -6.4494e-11 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.5768e-16 | — | 53,540 | 134.73 | 2.4504e-11 | 6.1663e-14 | -2.4442e-11 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.9410e-16 | — | 70,308.773438 | — | 1.3647e-11 | 0 | -1.3647e-11 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.0070e-14 | — | — | 57.683 | 0 | 4.6187e-12 | 4.6187e-12 | 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 | 1.8903e-16 | — | 4,368.700195 | — | 8.2583e-13 | 0 | -8.2583e-13 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.5414e-06 | — | 7.7204 | 7.7204 | 1.9620e-05 | 1.9620e-05 | 3.6451e-13 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.5360e-06 | — | 8.6069 | 8.6069 | 1.3220e-05 | 1.3220e-05 | -3.3047e-13 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.4813e-14 | — | — | 7.654 | 0 | 2.6646e-13 | 2.6646e-13 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.9568e-07 | — | 9.4933 | 9.4933 | 3.7563e-06 | 3.7563e-06 | -1.7328e-13 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.1728e-13 | — | — | 1.1501 | 0 | 1.3489e-13 | 1.3489e-13 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 8.8429e-06 | — | 0.31936 | 0.31936 | 2.8241e-06 | 2.8241e-06 | 1.0634e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 8.1808e-16 | — | 4.0252e+09 | 4.0252e+09 | 3.2929e-06 | 3.2929e-06 | -1.0471e-13 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.1251e-08 | — | 151.539993 | 151.54 | 1.7050e-06 | 1.7050e-06 | 7.5538e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.9348e-18 | — | 17,533 | — | 6.8988e-14 | 0 | -6.8988e-14 | no consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 4.0388e-10 | — | 3,663.100098 | 3,663.1 | 1.4795e-06 | 1.4795e-06 | -3.9441e-14 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 7.4228e-09 | — | 800.869995 | 800.87 | 5.9447e-06 | 5.9447e-06 | 3.6244e-14 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.4183e-08 | — | 264.940002 | 264.94 | 3.7577e-06 | 3.7577e-06 | -3.4627e-14 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.9941e-09 | — | 361.959991 | 361.96 | 1.4457e-06 | 1.4457e-06 | 3.4129e-14 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 5.6791e-10 | — | 1,168.300049 | 1,168.3 | 6.6349e-07 | 6.6349e-07 | -2.7730e-14 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 5.2359e-09 | — | 800.869995 | 800.87 | 4.1933e-06 | 4.1933e-06 | 2.5566e-14 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.0245e-16 | — | 231.5 | — | 2.3716e-14 | 0 | -2.3716e-14 | no consensus factor |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 1.4525e-15 | — | 3.9365e+08 | 3.9365e+08 | 5.7178e-07 | 5.7178e-07 | 2.3240e-14 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 3.6057e-10 | — | 2,645.199951 | 2,645.2 | 9.5379e-07 | 9.5379e-07 | 1.7606e-14 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 1.7812e-10 | — | 4,700.399902 | 4,700.4 | 8.3722e-07 | 8.3722e-07 | 1.7394e-14 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 6.8497e-10 | — | 1,137.099976 | 1,137.1 | 7.7888e-07 | 7.7888e-07 | 1.6723e-14 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.3323e-09 | — | 973.200012 | 973.2 | 1.2966e-06 | 1.2966e-06 | -1.6263e-14 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 4.7432e-16 | — | 1.3765e+09 | 1.3765e+09 | 6.5291e-07 | 6.5291e-07 | 1.5178e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.6430e-09 | — | 800.869995 | 800.87 | 2.1167e-06 | 2.1167e-06 | 1.2905e-14 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.1069e-09 | — | 674.820007 | 674.82 | 7.4693e-07 | 7.4693e-07 | -8.1069e-15 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 9.1086e-10 | — | 791.570007 | 791.57 | 7.2101e-07 | 7.2101e-07 | -6.6714e-15 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 7.1594e-09 | — | 179.860001 | 179.86 | 1.2877e-06 | 1.2877e-06 | -4.3697e-15 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.2813e-19 | — | 15,445 | 5,474.8 | 5.0680e-15 | 1.7965e-15 | -3.2716e-15 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.9901e-21 | — | 31,352.226562 | — | 1.2510e-16 | 0 | -1.2510e-16 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 7.9126e-22 | — | 53,540 | — | 4.2364e-17 | 0 | -4.2364e-17 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.7285e-23 | — | 919,860 | 785,920 | 2.5098e-17 | 2.1444e-17 | -3.6545e-18 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 5.7756e-39 | — | 800.869995 | — | 4.6255e-36 | 0 | -4.6255e-36 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 6.3641e-39 | — | — | 57.683 | 0 | 3.6710e-37 | 3.6710e-37 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 7.1849e-10 | — | 239,130 | 239,130 | 1.7181e-04 | 1.7181e-04 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.9249e-09 | — | 22,194 | 22,194 | 1.3150e-04 | 1.3150e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.3816e-11 | — | 809,740 | 809,740 | 3.5479e-05 | 3.5479e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.1975e-12 | — | 1.7296e+07 | 1.7296e+07 | 2.0711e-05 | 2.0711e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.4279e-11 | — | 462,450 | 462,450 | 2.0477e-05 | 2.0477e-05 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.8723e-10 | — | 17,344 | 17,344 | 1.1919e-05 | 1.1919e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 5.5793e-13 | — | 1.5837e+07 | 1.5837e+07 | 8.8360e-06 | 8.8360e-06 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.8261e-11 | — | 236,310 | 236,310 | 4.3152e-06 | 4.3152e-06 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.7892e-12 | — | 2.2889e+06 | 2.2889e+06 | 4.0953e-06 | 4.0953e-06 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 7.8193e-12 | — | 462,010 | 462,010 | 3.6126e-06 | 3.6126e-06 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.6992e-11 | — | 127,740 | 127,740 | 3.4479e-06 | 3.4479e-06 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.0335e-13 | — | 1.3217e+07 | 1.3217e+07 | 2.6877e-06 | 2.6877e-06 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.6065e-14 | — | 1.2543e+08 | 1.2543e+08 | 2.0150e-06 | 2.0150e-06 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 5.3139e-13 | — | 2.5841e+06 | 2.5841e+06 | 1.3732e-06 | 1.3732e-06 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 2.3182e-12 | — | 525,030 | 525,030 | 1.2171e-06 | 1.2171e-06 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.1002e-10 | — | 10,976 | 10,976 | 1.2076e-06 | 1.2076e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 5.3733e-13 | — | 2.0606e+06 | 2.0606e+06 | 1.1072e-06 | 1.1072e-06 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.5729e-12 | — | 653,120 | 653,120 | 1.0273e-06 | 1.0273e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.9812e-10 | — | 2,439 | 2,439 | 9.7101e-07 | 9.7101e-07 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 7.2487e-11 | — | 13,361 | 13,361 | 9.6850e-07 | 9.6850e-07 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 8.0291e-11 | — | 11,052 | 11,052 | 8.8738e-07 | 8.8738e-07 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.5900e-11 | — | 17,344 | 17,344 | 7.9608e-07 | 7.9608e-07 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 1.9164e-13 | — | 4.0402e+06 | 4.0402e+06 | 7.7425e-07 | 7.7425e-07 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.2566e-09 | — | 599.5 | 599.5 | 7.5335e-07 | 7.5335e-07 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 1.5017e-11 | — | 41,585 | 41,585 | 6.2450e-07 | 6.2450e-07 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 9.7112e-14 | — | 6.2867e+06 | 6.2867e+06 | 6.1051e-07 | 6.1051e-07 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.6914e-12 | — | 345,720 | 345,720 | 5.8474e-07 | 5.8474e-07 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 7.1200e-13 | — | 743,790 | 743,790 | 5.2958e-07 | 5.2958e-07 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.6703e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |