Scores › ecoinvent 3.12 cutoff
treatment of blast furnace gas, in power plant CN-HA
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.
63d0923f-c08d-5dd3-906c-4146b9460cd5 · brightway b055b80bcd532662200fa580b1b7a450 · 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
|
7.9709e-04 | 7.9709e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.953536 | 1.953536 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.6758e-06 | 2.6758e-06 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.953531 | 1.953531 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.4787e-06 | 2.4787e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.032609 | 0.032609 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.031991 | 0.031991 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
6.1890e-04 | 6.1824e-04 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.036627 | 0.036625 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.5713e-06 | 2.5713e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.7195e-04 | 2.7195e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.002968 | 0.002968 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.7407e-12 | 3.7407e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.2769e-12 | 2.2769e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.4638e-12 | 1.4638e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.2882e-10 | 2.2882e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.1410e-10 | 2.1410e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.4722e-11 | 1.4722e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
9.7257e-05 | 9.7257e-05 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.093191 | 0.093191 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.6347e-07 | 2.6347e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.1179e-11 | 4.1561e-11 | 1.009 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
7.5963e-10 | 7.5963e-10 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
7.4848e-04 | 7.4848e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.006014 | 0.442968 | 73.655 | 100x | 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 | 2.3634e-14 | — | 2.3679e+07 | — | 5.5962e-07 | 0 | -5.5962e-07 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.2317e-17 | — | 1.6295e+09 | — | 8.5250e-08 | 0 | -8.5250e-08 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.0354e-13 | — | 81,566 | — | 8.4455e-09 | 0 | -8.4455e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.6803e-14 | — | 31,264.943359 | — | 2.7139e-09 | 0 | -2.7139e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.6004e-14 | — | 53,540 | 134.73 | 8.5686e-10 | 2.1562e-12 | -8.5470e-10 | factor differs |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.5981e-19 | — | 1.6295e+09 | — | 7.4925e-10 | 0 | -7.4925e-10 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 9.6513e-16 | — | 70,308.773438 | — | 6.7857e-11 | 0 | -6.7857e-11 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.1902e-16 | — | 81,566 | — | 6.6804e-11 | 0 | -6.6804e-11 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 7.0680e-16 | — | 70,308.773438 | — | 4.9694e-11 | 0 | -4.9694e-11 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.0476e-14 | — | — | 57.683 | 0 | 5.2189e-12 | 5.2189e-12 | only consensus factor |
| Acetic acid c5cc0625-6e01-4639-b053-5d1d9d22a53c |
Acetic Acid | 1.1787e-06 | — | 42.268002 | 42.268 | 4.9821e-05 | 4.9821e-05 | -1.8345e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 3.3244e-07 | — | 161.169998 | 161.17 | 5.3580e-05 | 5.3580e-05 | 6.0872e-13 | 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 | 1.3825e-16 | — | 4,368.700195 | — | 6.0398e-13 | 0 | -6.0398e-13 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.4149e-06 | — | 8.6069 | 8.6069 | 1.2178e-05 | 1.2178e-05 | -3.0442e-13 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.9337e-14 | — | — | 7.654 | 0 | 3.0109e-13 | 3.0109e-13 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.5996e-13 | — | — | 1.1501 | 0 | 2.9898e-13 | 2.9898e-13 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.0326e-06 | — | 7.7204 | 7.7204 | 1.5692e-05 | 1.5692e-05 | 2.9154e-13 | agree |
| Propionic acid 0f907765-2a94-48a8-8978-55a2757d3e24 |
Propionic Acid | 1.5584e-07 | — | 101.349998 | 101.35 | 1.5794e-05 | 1.5794e-05 | 2.3779e-13 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 3.3317e-07 | — | 29.096001 | 29.096 | 9.6939e-06 | 9.6939e-06 | -2.2369e-13 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 1.7242e-05 | — | 0.31936 | 0.31936 | 5.5063e-06 | 5.5063e-06 | 2.0735e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.9745e-08 | — | 800.869995 | 800.87 | 2.3822e-05 | 2.3822e-05 | 1.4524e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.3124e-17 | — | 15,445 | 5,474.8 | 2.0271e-13 | 7.1854e-14 | -1.3085e-13 | factor differs |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.0958e-09 | — | 3,663.100098 | 3,663.1 | 4.0139e-06 | 4.0139e-06 | -1.0701e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.4874e-07 | — | 9.4933 | 9.4933 | 1.4120e-06 | 1.4120e-06 | -6.5136e-14 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.3227e-09 | — | 3,689.199951 | 3,689.2 | 4.8795e-06 | 4.8795e-06 | 6.4583e-14 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 9.2947e-10 | — | 2,645.199951 | 2,645.2 | 2.4586e-06 | 2.4586e-06 | 4.5384e-14 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.5945e-08 | — | 264.940002 | 264.94 | 4.2244e-06 | 4.2244e-06 | -3.8928e-14 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.4467e-16 | — | 4.0252e+09 | 4.0252e+09 | 9.8484e-07 | 9.8484e-07 | -3.1318e-14 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 1.2429e-09 | — | 1,137.099976 | 1,137.1 | 1.4133e-06 | 1.4133e-06 | 3.0345e-14 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.2573e-09 | — | 361.959991 | 361.96 | 1.1790e-06 | 1.1790e-06 | 2.7833e-14 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.0096e-16 | — | 231.5 | — | 2.3372e-14 | 0 | -2.3372e-14 | no consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 8.4474e-11 | — | 8,218.799805 | 8,218.8 | 6.9427e-07 | 6.9427e-07 | 1.6499e-14 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.1358e-09 | — | 800.869995 | 800.87 | 2.5114e-06 | 2.5114e-06 | 1.5311e-14 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.0904e-09 | — | 973.200012 | 973.2 | 1.0612e-06 | 1.0612e-06 | -1.3311e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.5434e-19 | — | 17,533 | — | 7.9659e-15 | 0 | -7.9659e-15 | no consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.5177e-09 | — | 800.869995 | 800.87 | 1.2155e-06 | 1.2155e-06 | 7.4109e-15 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.2429e-19 | — | 31,352.226562 | — | 3.8967e-15 | 0 | -3.8967e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.1354e-20 | — | 53,540 | — | 1.6787e-15 | 0 | -1.6787e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.0812e-21 | — | 919,860 | 785,920 | 9.9452e-16 | 8.4970e-16 | -1.4481e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.1658e-39 | — | 800.869995 | — | 1.7346e-36 | 0 | -1.7346e-36 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.3229e-39 | — | — | 57.683 | 0 | 1.3399e-37 | 1.3399e-37 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.8302e-09 | — | 22,194 | 22,194 | 1.0720e-04 | 1.0720e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.7023e-10 | — | 239,130 | 239,130 | 8.8534e-05 | 8.8534e-05 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 9.2647e-11 | — | 809,740 | 809,740 | 7.5020e-05 | 7.5020e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 7.9063e-08 | — | 599.5 | 599.5 | 4.7398e-05 | 4.7398e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.9479e-09 | — | 2,439 | 2,439 | 9.6290e-06 | 9.6290e-06 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.5253e-10 | — | 17,344 | 17,344 | 9.5831e-06 | 9.5831e-06 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.5172e-11 | — | 462,010 | 462,010 | 7.0095e-06 | 7.0095e-06 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.3759e-11 | — | 127,740 | 127,740 | 6.8671e-06 | 6.8671e-06 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.6795e-11 | — | 236,310 | 236,310 | 6.3318e-06 | 6.3318e-06 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.5801e-13 | — | 1.7296e+07 | 1.7296e+07 | 6.1921e-06 | 6.1921e-06 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.3268e-11 | — | 462,450 | 462,450 | 6.1360e-06 | 6.1360e-06 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.0942e-10 | — | 17,344 | 17,344 | 5.3666e-06 | 5.3666e-06 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.6691e-13 | — | 1.5837e+07 | 1.5837e+07 | 2.6433e-06 | 2.6433e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.1871e-12 | — | 2.0606e+06 | 2.0606e+06 | 2.4462e-06 | 2.4462e-06 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.2795e-14 | — | 1.2543e+08 | 1.2543e+08 | 1.6048e-06 | 1.6048e-06 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.5568e-13 | — | 2.2889e+06 | 2.2889e+06 | 1.2719e-06 | 1.2719e-06 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 8.5718e-13 | — | 1.2095e+06 | 1.2095e+06 | 1.0368e-06 | 1.0368e-06 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 5.2839e-10 | — | 1,678.5 | 1,678.5 | 8.8690e-07 | 8.8690e-07 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 6.0812e-14 | — | 1.3217e+07 | 1.3217e+07 | 8.0375e-07 | 8.0375e-07 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 3.3642e-10 | — | 2,352.5 | 2,352.5 | 7.9143e-07 | 7.9143e-07 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 3.4686e-11 | — | 19,082 | 19,082 | 6.6189e-07 | 6.6189e-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 | 2.3495e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |