Scores › ecoinvent 3.12 cutoff
transmission network construction, electricity, high voltage direct current subsea cable RER
1 kilometer of transmission network, electricity, high voltage direct current subsea cable; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
2af5b5df-ad00-5fd2-a8ab-47a349a25fa6 · brightway c5941c727957cb9ae26669b00ce8835e · ISIC rev.4 ecoinvent: 4220:Construction of utility projects · CPC: 53242: Long-distance communication and power lines (cables)
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
9,751.255206 | 9,751.255554 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
268,043.948091 | 268,070.465941 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
629.461335 | 629.461335 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
267,000.872125 | 267,027.389975 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
413.61463 | 413.61463 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.6241e+07 | 1.6241e+07 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.6190e+07 | 1.6190e+07 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
50,640.366079 | 50,571.807075 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
3.5981e+06 | 3.5967e+06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
779.986585 | 779.986554 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
586.60912 | 586.609122 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
8,253.905061 | 8,253.904706 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
0.001213 | 0.001213 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
0.001072 | 0.001072 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.4119e-04 | 1.4119e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
0.107733 | 0.107733 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
0.10235 | 0.10235 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
0.005382 | 0.005382 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
36,302.540358 | 36,302.541402 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
4.5156e+06 | 4.5156e+06 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
146.274997 | 146.274984 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
0.004004 | 0.004052 | 1.012 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
0.033222 | 0.033222 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
2,209.403403 | 2,209.403391 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
173,327.331996 | 207,590.283061 | 1.198 | 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 kilometer; 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 | 2.3691e-06 | — | 2.3679e+07 | — | 56.098949 | 0 | -56.098949 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.2718e-09 | — | 1.6295e+09 | — | 8.590407 | 0 | -8.590407 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.5604e-05 | — | 81,566 | — | 3.719723 | 0 | -3.719723 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.7240e-11 | — | 1.6295e+09 | — | 0.076977 | 0 | -0.076977 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.1113e-06 | — | 31,264.943359 | — | 0.034744 | 0 | -0.034744 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.6341e-07 | — | 70,308.773438 | — | 0.01852 | 0 | -0.01852 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.1266e-07 | — | 53,540 | 134.73 | 0.011386 | 2.8651e-05 | -0.011357 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.2750e-08 | — | 81,566 | — | 0.00675 | 0 | -0.00675 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.3626e-08 | — | 70,308.773438 | — | 0.002364 | 0 | -0.002364 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.5590e-05 | — | — | 57.683 | 0 | 8.9927e-04 | 8.9927e-04 | 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 | 2.8365e-08 | — | 4,368.700195 | — | 1.2392e-04 | 0 | -1.2392e-04 | no consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 135.970383 | — | 29.096001 | 29.096 | 3,956.194366 | 3,956.194275 | -9.1289e-05 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.7782e-06 | — | — | 7.654 | 0 | 5.1880e-05 | 5.1880e-05 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.9889e-05 | — | — | 1.1501 | 0 | 4.5876e-05 | 4.5876e-05 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 161.318934 | — | 8.6069 | 8.6069 | 1,388.455964 | 1,388.455929 | -3.4708e-05 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 140.085564 | — | 7.7204 | 7.7204 | 1,081.516572 | 1,081.516592 | 2.0093e-05 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 0.093202 | — | 8,218.799805 | 8,218.8 | 766.010967 | 766.010985 | 1.8204e-05 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 0.142821 | — | 3,663.100098 | 3,663.1 | 523.165829 | 523.165815 | -1.3947e-05 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.195516 | — | 3,689.199951 | 3,689.2 | 721.297807 | 721.297817 | 9.5467e-06 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 598.682464 | — | 0.31936 | 0.31936 | 191.195225 | 191.195232 | 7.1997e-06 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 0.840165 | — | 151.539993 | 151.54 | 127.318607 | 127.318613 | 5.6408e-06 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 12.476379 | — | 9.4933 | 9.4933 | 118.442013 | 118.442008 | -5.4637e-06 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.985555 | — | 800.869995 | 800.87 | 789.301507 | 789.301512 | 4.8123e-06 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 0.091392 | — | 2,645.199951 | 2,645.2 | 241.751384 | 241.751388 | 4.4625e-06 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.268989 | — | 192.800003 | 192.8 | 244.660999 | 244.660995 | -3.8726e-06 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.1721e-10 | — | 17,533 | — | 3.8084e-06 | 0 | -3.8084e-06 | no consensus factor |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.3918e-08 | — | 4.0252e+09 | 4.0252e+09 | 96.276214 | 96.276211 | -3.0616e-06 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.1984e-08 | — | 231.5 | — | 2.7742e-06 | 0 | -2.7742e-06 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.50029 | — | 800.869995 | 800.87 | 400.667606 | 400.667609 | 2.4428e-06 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.244099 | — | 361.959991 | 361.96 | 88.354 | 88.354002 | 2.0858e-06 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 0.828225 | — | 264.940002 | 264.94 | 219.429928 | 219.429926 | -2.0220e-06 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.6339e-10 | — | 15,445 | 5,474.8 | 2.5236e-06 | 8.9454e-07 | -1.6290e-06 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.08228 | — | 973.200012 | 973.2 | 80.074794 | 80.074793 | -1.0044e-06 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 0.340326 | — | 161.169998 | 161.17 | 54.850297 | 54.850297 | 6.2316e-07 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.098911 | — | 800.869995 | 800.87 | 79.214582 | 79.214582 | 4.8296e-07 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 0.294493 | — | 179.860001 | 179.86 | 52.967578 | 52.967578 | -1.7974e-07 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.7239e-12 | — | 31,352.226562 | — | 5.4048e-08 | 0 | -5.4048e-08 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.9216e-13 | — | 53,540 | — | 2.0996e-08 | 0 | -2.0996e-08 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.3523e-14 | — | 919,860 | 785,920 | 1.2439e-08 | 1.0628e-08 | -1.8112e-09 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.4871e-30 | — | 800.869995 | — | -1.9918e-27 | 0 | 1.9918e-27 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.6565e-30 | — | — | 57.683 | 0 | -1.5323e-28 | -1.5323e-28 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.046243 | — | 239,130 | 239,130 | 11,057.969875 | 11,057.969875 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.350766 | — | 22,194 | 22,194 | 7,784.898115 | 7,784.898115 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.005352 | — | 809,740 | 809,740 | 4,333.942081 | 4,333.942081 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 1.544967 | — | 2,352.5 | 2,352.5 | 3,634.534454 | 3,634.534454 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 0.004934 | — | 462,010 | 462,010 | 2,279.482174 | 2,279.482174 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 0.017483 | — | 127,740 | 127,740 | 2,233.311414 | 2,233.311414 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 9.4589e-04 | — | 1.2095e+06 | 1.2095e+06 | 1,144.056773 | 1,144.056773 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.042712 | — | 17,344 | 17,344 | 740.791831 | 740.791831 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.4586e-05 | — | 1.7296e+07 | 1.7296e+07 | 598.195051 | 598.195051 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 0.00128 | — | 462,450 | 462,450 | 591.956807 | 591.956807 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 0.003169 | — | 139,020 | 139,020 | 440.494686 | 440.494686 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 0.001762 | — | 236,310 | 236,310 | 416.45653 | 416.45653 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 3.0965e-05 | — | 8.4535e+06 | 8.4535e+06 | 261.764487 | 261.764487 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.6443e-05 | — | 1.5837e+07 | 1.5837e+07 | 260.415449 | 260.415449 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.5510e-06 | — | 1.2543e+08 | 1.2543e+08 | 194.540382 | 194.540382 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 7.7470e-05 | — | 2.2889e+06 | 2.2889e+06 | 177.320635 | 177.320635 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 0.00202 | — | 81,970 | 81,970 | 165.576049 | 165.576049 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 7.9246e-05 | — | 2.0606e+06 | 2.0606e+06 | 163.293784 | 163.293784 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 4.6230e-04 | — | 345,720 | 345,720 | 159.824818 | 159.824818 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.063761 | — | 2,439 | 2,439 | 155.512503 | 155.512503 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 0.062939 | — | 1,678.5 | 1,678.5 | 105.643931 | 105.643931 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 0.005953 | — | 17,344 | 17,344 | 103.251 | 103.251 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 0.006796 | — | 14,841 | 14,841 | 100.864885 | 100.864885 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 5.5106e-05 | — | 1.6956e+06 | 1.6956e+06 | 93.436903 | 93.436903 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 0.003375 | — | 26,696 | 26,696 | 90.098005 | 90.098005 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 5.9226e-06 | — | 1.3217e+07 | 1.3217e+07 | 78.27889 | 78.27889 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 0.001924 | — | 33,711 | 33,711 | 64.853792 | 64.853792 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 0.100926 | — | 599.5 | 599.5 | 60.505024 | 60.505024 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.005636 | — | 9,276 | 9,276 | 52.281992 | 52.281992 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 0.004665 | — | 11,052 | 11,052 | 51.553894 | 51.553894 | 0 | agree |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 2.0891e-04 | — | 246,470 | 246,470 | 51.490536 | 51.490536 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.0902e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |