Scores › ecoinvent 3.12 cutoff
electricity, high voltage, import from AL 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.
e07b4454-ef33-5841-a000-2b97ea971890 · brightway eadc6f6c3fefc92efa5f3a5361d0f486 · 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
|
0.002009 | 0.002009 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.262261 | 0.262261 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
6.3814e-05 | 6.3814e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.262109 | 0.26211 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
8.7687e-05 | 8.7687e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.821772 | 0.821765 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.817168 | 0.817168 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.004604 | 0.004597 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
2.992269 | 2.992244 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
4.7383e-04 | 4.7383e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.6165e-04 | 2.6165e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.001808 | 0.001808 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
6.2801e-11 | 6.2801e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.3467e-11 | 5.3467e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
9.3332e-12 | 9.3332e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.8111e-09 | 2.8111e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.7838e-09 | 2.7838e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.7316e-11 | 2.7316e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.005503 | 0.005503 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.119276 | 0.119276 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.9359e-07 | 1.9358e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.0489e-09 | 4.0515e-09 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
6.9572e-09 | 6.9572e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
6.0412e-04 | 6.0412e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.042511 | -0.134728 | -3.169 | 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 | 2.3883e-13 | — | 2.3679e+07 | — | 5.6552e-06 | 0 | -5.6552e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.2862e-16 | — | 1.6295e+09 | — | 8.6139e-07 | 0 | -8.6139e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 7.6758e-13 | — | 81,566 | — | 6.2609e-08 | 0 | -6.2609e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.6441e-18 | — | 1.6295e+09 | — | 7.5676e-09 | 0 | -7.5676e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.2544e-14 | — | 31,264.943359 | — | 1.3301e-09 | 0 | -1.3301e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.3987e-14 | — | 70,308.773438 | — | 9.8338e-10 | 0 | -9.8338e-10 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.2751e-15 | — | 81,566 | — | 6.7497e-10 | 0 | -6.7497e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.2569e-15 | — | 53,540 | 134.73 | 4.4207e-10 | 1.1125e-12 | -4.4096e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.1211e-12 | — | — | 57.683 | 0 | 6.4671e-11 | 6.4671e-11 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 5.3928e-16 | — | 70,308.773438 | — | 3.7916e-11 | 0 | -3.7916e-11 | no 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 | 2.8696e-15 | — | 4,368.700195 | — | 1.2536e-11 | 0 | -1.2536e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 5.9275e-05 | — | 7.7204 | 7.7204 | 4.5762e-04 | 4.5762e-04 | 8.5019e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 3.6969e-04 | — | 0.31936 | 0.31936 | 1.1806e-04 | 1.1806e-04 | 4.4458e-12 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.8746e-13 | — | — | 7.654 | 0 | 3.7310e-12 | 3.7310e-12 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.5594e-12 | — | — | 1.1501 | 0 | 1.7934e-12 | 1.7934e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 4.8081e-06 | — | 8.6069 | 8.6069 | 4.1383e-05 | 4.1383e-05 | -1.0345e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.2203e-06 | — | 9.4933 | 9.4933 | 1.1585e-05 | 1.1585e-05 | -5.3441e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 5.2668e-09 | — | 3,663.100098 | 3,663.1 | 1.9293e-05 | 1.9293e-05 | -5.1434e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 9.9197e-08 | — | 800.869995 | 800.87 | 7.9444e-05 | 7.9444e-05 | 4.8436e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 5.5671e-08 | — | 361.959991 | 361.96 | 2.0151e-05 | 2.0151e-05 | 4.7571e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 7.6900e-08 | — | 800.869995 | 800.87 | 6.1587e-05 | 6.1587e-05 | 3.7549e-13 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 1.1098e-07 | — | 198.550003 | 198.55 | 2.2036e-05 | 2.2036e-05 | -3.3870e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.4737e-15 | — | 4.0252e+09 | 4.0252e+09 | 9.9572e-06 | 9.9572e-06 | -3.1664e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.3232e-15 | — | 231.5 | — | 3.0632e-13 | 0 | -3.0632e-13 | no consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.3683e-07 | — | 161.169998 | 161.17 | 2.2053e-05 | 2.2053e-05 | 2.5054e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.8125e-08 | — | 973.200012 | 973.2 | 1.7639e-05 | 1.7639e-05 | -2.2125e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 3.6861e-09 | — | 2,645.199951 | 2,645.2 | 9.7504e-06 | 9.7504e-06 | 1.7998e-13 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.5665e-09 | — | 3,689.199951 | 3,689.2 | 1.3158e-05 | 1.3158e-05 | 1.7415e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.5123e-08 | — | 674.820007 | 674.82 | 1.0205e-05 | 1.0205e-05 | -1.1076e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.4404e-08 | — | 791.570007 | 791.57 | 1.1402e-05 | 1.1402e-05 | -1.0550e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 3.8167e-08 | — | 264.940002 | 264.94 | 1.0112e-05 | 1.0112e-05 | -9.3182e-14 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 3.0330e-08 | — | 192.800003 | 192.8 | 5.8477e-06 | 5.8477e-06 | -9.2561e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.4486e-18 | — | 17,533 | — | 7.7997e-14 | 0 | -7.7997e-14 | no consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.5561e-08 | — | 800.869995 | 800.87 | 1.2463e-05 | 1.2463e-05 | 7.5983e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.2026e-18 | — | 15,445 | 5,474.8 | 9.5798e-14 | 3.3958e-14 | -6.1841e-14 | factor differs |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 8.3456e-09 | — | 800.869995 | 800.87 | 6.6837e-06 | 6.6837e-06 | 4.0750e-14 | agree |
| Acetic acid b9b68c0c-053e-41de-ab72-8dfe1c3f5755 |
Acetic Acid | 1.4100e-07 | — | 60.097 | 60.097 | 8.4736e-06 | 8.4736e-06 | -1.7212e-14 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 7.5132e-20 | — | 31,352.226562 | — | 2.3556e-15 | 0 | -2.3556e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.4921e-20 | — | 53,540 | — | 7.9887e-16 | 0 | -7.9887e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.1451e-22 | — | 919,860 | 785,920 | 4.7328e-16 | 4.0437e-16 | -6.8914e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.9252e-39 | — | 800.869995 | — | 1.5418e-36 | 0 | -1.5418e-36 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.9092e-39 | — | — | 57.683 | 0 | 1.1013e-37 | 1.1013e-37 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 8.1258e-08 | — | 22,194 | 22,194 | 0.001803 | 0.001803 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.2965e-09 | — | 239,130 | 239,130 | 0.001027 | 0.001027 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.1040e-08 | — | 17,344 | 17,344 | 1.9149e-04 | 1.9149e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.1600e-10 | — | 809,740 | 809,740 | 9.3926e-05 | 9.3926e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.6205e-12 | — | 1.7296e+07 | 1.7296e+07 | 6.2620e-05 | 6.2620e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.3493e-10 | — | 462,450 | 462,450 | 6.2397e-05 | 6.2397e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 9.4696e-11 | — | 462,010 | 462,010 | 4.3751e-05 | 4.3751e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.3011e-10 | — | 127,740 | 127,740 | 4.2168e-05 | 4.2168e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.6872e-12 | — | 1.5837e+07 | 1.5837e+07 | 2.6721e-05 | 2.6721e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 9.2041e-09 | — | 2,439 | 2,439 | 2.2449e-05 | 2.2449e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.7483e-09 | — | 9,276 | 9,276 | 1.6217e-05 | 1.6217e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 4.3546e-11 | — | 345,720 | 345,720 | 1.5055e-05 | 1.5055e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 8.6077e-10 | — | 17,344 | 17,344 | 1.4929e-05 | 1.4929e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 5.5904e-11 | — | 236,310 | 236,310 | 1.3211e-05 | 1.3211e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.4234e-12 | — | 2.2889e+06 | 2.2889e+06 | 1.2414e-05 | 1.2414e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 6.9807e-14 | — | 1.2543e+08 | 1.2543e+08 | 8.7559e-06 | 8.7559e-06 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 6.1488e-13 | — | 1.3217e+07 | 1.3217e+07 | 8.1268e-06 | 8.1268e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 3.8285e-12 | — | 2.0606e+06 | 2.0606e+06 | 7.8889e-06 | 7.8889e-06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.2127e-08 | — | 599.5 | 599.5 | 7.2702e-06 | 7.2702e-06 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 4.1558e-09 | — | 1,678.5 | 1,678.5 | 6.9755e-06 | 6.9755e-06 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 2.6659e-09 | — | 1,787.5 | 1,787.5 | 4.7654e-06 | 4.7654e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.2922e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |