Scores › ecoinvent 3.12 cutoff
electricity, high voltage, import from IT GR
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.
c3222263-ad85-534b-a0fe-8b81171bca51 · brightway 47725eeae0ae745958a41b36ce2b8a0c · 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
|
0.00153 | 0.00153 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.420542 | 0.420544 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
8.4780e-04 | 8.4780e-04 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.419636 | 0.419638 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
5.8859e-05 | 5.8859e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.549015 | 0.549006 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.522293 | 0.522293 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.026723 | 0.026714 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
6.819055 | 6.819 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.1835e-04 | 1.1835e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.8471e-04 | 2.8471e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.002926 | 0.002926 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.8315e-11 | 4.8315e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.6994e-11 | 1.6994e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.1321e-11 | 3.1321e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.4220e-09 | 1.4220e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.3399e-09 | 1.3399e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.2032e-11 | 8.2032e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.052816 | 0.052816 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.996899 | 0.996899 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.8460e-07 | 3.8459e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.4647e-09 | 9.4709e-09 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
5.6414e-09 | 5.6414e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.001076 | 0.001076 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.184512 | 0.161032 | 0.873 | 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 | 3.2264e-13 | — | 2.3679e+07 | — | 7.6397e-06 | 0 | -7.6397e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 7.1449e-16 | — | 1.6295e+09 | — | 1.1643e-06 | 0 | -1.1643e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.5907e-12 | — | 81,566 | — | 1.2974e-07 | 0 | -1.2974e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 6.2890e-18 | — | 1.6295e+09 | — | 1.0248e-08 | 0 | -1.0248e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 8.7327e-14 | — | 70,308.773438 | — | 6.1399e-09 | 0 | -6.1399e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.5346e-13 | — | 31,264.943359 | — | 4.7979e-09 | 0 | -4.7979e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.1702e-14 | — | 53,540 | 134.73 | 1.6973e-09 | 4.2712e-12 | -1.6930e-09 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.1188e-14 | — | 81,566 | — | 9.1253e-10 | 0 | -9.1253e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.6089e-12 | — | — | 57.683 | 0 | 1.5049e-10 | 1.5049e-10 | 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 | 2.2720e-14 | — | 4,368.700195 | — | 9.9259e-11 | 0 | -9.9259e-11 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.3294e-15 | — | 70,308.773438 | — | 9.3466e-11 | 0 | -9.3466e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.9930e-04 | — | 7.7204 | 7.7204 | 0.002311 | 0.002311 | 4.2930e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.00123 | — | 0.31936 | 0.31936 | 3.9268e-04 | 3.9268e-04 | 1.4787e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.1343e-12 | — | — | 7.654 | 0 | 8.6821e-12 | 8.6821e-12 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.3571e-06 | — | 800.869995 | 800.87 | 0.001087 | 0.001087 | 6.6263e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 5.6277e-12 | — | — | 1.1501 | 0 | 6.4724e-12 | 6.4724e-12 | only consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.0346e-07 | — | 361.959991 | 361.96 | 1.4604e-04 | 1.4604e-04 | 3.4475e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.2983e-05 | — | 8.6069 | 8.6069 | 1.1174e-04 | 1.1174e-04 | -2.7933e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.4583e-08 | — | 3,663.100098 | 3,663.1 | 9.0049e-05 | 9.0049e-05 | -2.4007e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 4.2768e-06 | — | 9.4933 | 9.4933 | 4.0601e-05 | 4.0601e-05 | -1.8729e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.2918e-07 | — | 973.200012 | 973.2 | 1.2572e-04 | 1.2572e-04 | -1.5769e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.1131e-15 | — | 231.5 | — | 1.4152e-12 | 0 | -1.4152e-12 | no consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.0091e-08 | — | 2,645.199951 | 2,645.2 | 5.3145e-05 | 5.3145e-05 | 9.8102e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.0784e-07 | — | 674.820007 | 674.82 | 7.2776e-05 | 7.2776e-05 | -7.8988e-13 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 3.7977e-07 | — | 161.169998 | 161.17 | 6.1208e-05 | 6.1208e-05 | 6.9539e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 8.6450e-08 | — | 791.570007 | 791.57 | 6.8432e-05 | 6.8432e-05 | -6.3318e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.1867e-07 | — | 800.869995 | 800.87 | 9.5038e-05 | 9.5038e-05 | 5.7944e-13 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 1.8293e-07 | — | 198.550003 | 198.55 | 3.6321e-05 | 3.6321e-05 | -5.5826e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.1051e-07 | — | 800.869995 | 800.87 | 8.8506e-05 | 8.8506e-05 | 5.3961e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.1475e-17 | — | 15,445 | 5,474.8 | 3.3167e-13 | 1.1757e-13 | -2.1411e-13 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 7.7108e-18 | — | 17,533 | — | 1.3519e-13 | 0 | -1.3519e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.6003e-19 | — | 31,352.226562 | — | 8.1524e-15 | 0 | -8.1524e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.2116e-20 | — | 53,540 | — | 2.7903e-15 | 0 | -2.7903e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.7971e-21 | — | 919,860 | 785,920 | 1.6531e-15 | 1.4124e-15 | -2.4070e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.2706e-37 | — | 800.869995 | — | -1.0176e-34 | 0 | 1.0176e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.3594e-37 | — | — | 57.683 | 0 | -7.8413e-36 | -7.8413e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.7787e-07 | — | 22,194 | 22,194 | 0.012825 | 0.012825 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.5891e-08 | — | 239,130 | 239,130 | 0.006191 | 0.006191 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.6559e-08 | — | 17,344 | 17,344 | 0.001154 | 0.001154 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.6512e-10 | — | 809,740 | 809,740 | 2.1468e-04 | 2.1468e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 4.5449e-10 | — | 462,010 | 462,010 | 2.0998e-04 | 2.0998e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.5798e-09 | — | 127,740 | 127,740 | 2.0181e-04 | 2.0181e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.9252e-10 | — | 345,720 | 345,720 | 1.0113e-04 | 1.0113e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.9054e-10 | — | 462,450 | 462,450 | 8.8117e-05 | 8.8117e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 4.8738e-12 | — | 1.7296e+07 | 1.7296e+07 | 8.4297e-05 | 8.4297e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.7224e-08 | — | 2,439 | 2,439 | 6.6398e-05 | 6.6398e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 2.9637e-08 | — | 1,678.5 | 1,678.5 | 4.9745e-05 | 4.9745e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.3568e-09 | — | 17,344 | 17,344 | 4.0876e-05 | 4.0876e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.5414e-10 | — | 236,310 | 236,310 | 3.6424e-05 | 3.6424e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.2757e-12 | — | 1.5837e+07 | 1.5837e+07 | 3.6040e-05 | 3.6040e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.6075e-11 | — | 2.0606e+06 | 2.0606e+06 | 3.3123e-05 | 3.3123e-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 | 2.2982e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |