Scores › ecoinvent 3.12 cutoff
uranium production, centrifuge, enriched 3.8% RoW
1 unit of uranium, enriched 3.8%, per separative work unit; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
d9eb3176-77ef-5c8b-aade-fb0a331040a8 · brightway 078d296e05d1c5bb321566c91b9aced6 · EcoSpold01Categories: nuclear power/production · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 33620: Uranium enriched in U235 and its compounds; plutonium and its compounds; alloys, dispersions, ceramic products[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
2.585677 | 2.585677 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
272.816286 | 272.830568 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.683666 | 0.683666 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
271.415438 | 271.42972 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.717182 | 0.717182 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
3,775.841233 | 3,775.80599 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
3,729.704468 | 3,729.70453 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
46.136765 | 46.10146 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
984,499.295303 | 984,499.077877 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.170257 | 0.170257 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.667608 | 3.667608 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
8.329836 | 8.329836 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.6420e-07 | 2.6420e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.3133e-07 | 2.3133e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.2870e-08 | 3.2870e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.7371e-05 | 1.7371e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.7164e-05 | 1.7164e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.0682e-07 | 2.0682e-07 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
41,525.160629 | 41,525.162368 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1,325.978374 | 1,325.97837 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.003689 | 0.003689 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.1865e-06 | 4.2189e-06 | 1.008 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.3763e-04 | 2.3763e-04 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
2.486616 | 2.486616 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
363.917659 | 354.759346 | 0.975 | 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 unit; 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 | 1.2739e-09 | — | 2.3679e+07 | — | 0.030165 | 0 | -0.030165 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.8196e-12 | — | 1.6295e+09 | — | 0.004595 | 0 | -0.004595 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.8368e-09 | — | 81,566 | — | 4.7609e-04 | 0 | -4.7609e-04 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.4770e-14 | — | 1.6295e+09 | — | 4.0363e-05 | 0 | -4.0363e-05 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.8854e-10 | — | 31,264.943359 | — | 1.2148e-05 | 0 | -1.2148e-05 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.1232e-10 | — | 70,308.773438 | — | 7.8970e-06 | 0 | -7.8970e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 7.5799e-11 | — | 53,540 | 134.73 | 4.0583e-06 | 1.0212e-08 | -4.0480e-06 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 4.4139e-11 | — | 81,566 | — | 3.6002e-06 | 0 | -3.6002e-06 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.4833e-11 | — | 70,308.773438 | — | 2.4491e-06 | 0 | -2.4491e-06 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.3824e-09 | — | — | 57.683 | 0 | 5.4120e-07 | 5.4120e-07 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.429572 | — | 7.7204 | 7.7204 | 3.31647 | 3.31647 | 6.1615e-08 | 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 | 1.1332e-11 | — | 4,368.700195 | — | 4.9505e-08 | 0 | -4.9505e-08 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.8736e-08 | — | — | 1.1501 | 0 | 3.3050e-08 | 3.3050e-08 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.0793e-09 | — | — | 7.654 | 0 | 3.1223e-08 | 3.1223e-08 | only consensus factor |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.003487 | — | 800.869995 | 800.87 | 2.792508 | 2.792508 | 1.7026e-08 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.3169e-04 | — | 3,663.100098 | 3,663.1 | 0.482406 | 0.482406 | -1.2861e-08 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.0401 | — | 8.6069 | 8.6069 | 0.345138 | 0.345138 | -8.6275e-09 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.693777 | — | 0.31936 | 0.31936 | 0.221565 | 0.221565 | 8.3432e-09 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 7.5427e-05 | — | 2,645.199951 | 2,645.2 | 0.19952 | 0.19952 | 3.6830e-09 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.1016e-04 | — | 361.959991 | 361.96 | 0.148461 | 0.148461 | 3.5048e-09 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.0069 | — | 9.4933 | 9.4933 | 0.0655 | 0.0655 | -3.0215e-09 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 0.003863 | — | 29.096001 | 29.096 | 0.11241 | 0.11241 | -2.5939e-09 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 3.5432e-04 | — | 800.869995 | 800.87 | 0.283767 | 0.283767 | 1.7301e-09 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.3196e-11 | — | 4.0252e+09 | 4.0252e+09 | 0.053116 | 0.053116 | -1.6891e-09 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.3487e-04 | — | 973.200012 | 973.2 | 0.131255 | 0.131255 | -1.6464e-09 | agree |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 2.7615e-05 | — | 1,674.800049 | 1,674.8 | 0.046249 | 0.046249 | -1.3484e-09 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.6434e-04 | — | 800.869995 | 800.87 | 0.2117 | 0.2117 | 1.2907e-09 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 4.2198e-12 | — | 231.5 | — | 9.7689e-10 | 0 | -9.7689e-10 | no consensus factor |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 2.9263e-04 | — | 192.800003 | 192.8 | 0.056419 | 0.056419 | -8.9303e-10 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.1232e-04 | — | 674.820007 | 674.82 | 0.075793 | 0.075793 | -8.2262e-10 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 9.0316e-05 | — | 791.570007 | 791.57 | 0.071491 | 0.071491 | -6.6149e-10 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 5.5757e-14 | — | 15,445 | 5,474.8 | 8.6116e-10 | 3.0526e-10 | -5.5590e-10 | factor differs |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.9508e-04 | — | 264.940002 | 264.94 | 0.051686 | 0.051686 | -4.7628e-10 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 8.3934e-05 | — | 800.869995 | 800.87 | 0.06722 | 0.06722 | 4.0984e-10 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.4559e-14 | — | 17,533 | — | 2.5526e-10 | 0 | -2.5526e-10 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 6.4834e-16 | — | 31,352.226562 | — | 2.0327e-11 | 0 | -2.0327e-11 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.3415e-16 | — | 53,540 | — | 7.1821e-12 | 0 | -7.1821e-12 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 4.6257e-18 | — | 919,860 | 785,920 | 4.2550e-12 | 3.6354e-12 | -6.1957e-13 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 3.1795e-32 | — | 800.869995 | — | 2.5463e-29 | 0 | -2.5463e-29 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 3.3633e-32 | — | — | 57.683 | 0 | 1.9401e-30 | 1.9401e-30 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.0152e-04 | — | 22,194 | 22,194 | 13.350047 | 13.350047 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.9614e-05 | — | 239,130 | 239,130 | 7.081568 | 7.081568 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.9139e-06 | — | 809,740 | 809,740 | 4.78871 | 4.78871 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 8.1705e-06 | — | 462,010 | 462,010 | 3.774849 | 3.774849 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.9423e-05 | — | 127,740 | 127,740 | 3.758517 | 3.758517 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.4628e-05 | — | 17,344 | 17,344 | 1.12091 | 1.12091 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.6841e-06 | — | 236,310 | 236,310 | 0.397965 | 0.397965 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.9314e-08 | — | 1.7296e+07 | 1.7296e+07 | 0.334053 | 0.334053 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 7.1718e-07 | — | 462,450 | 462,450 | 0.331659 | 0.331659 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.3488e-09 | — | 1.2543e+08 | 1.2543e+08 | 0.294615 | 0.294615 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 8.5411e-08 | — | 2.0606e+06 | 2.0606e+06 | 0.175997 | 0.175997 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 7.3305e-05 | — | 2,352.5 | 2,352.5 | 0.172449 | 0.172449 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 9.0001e-09 | — | 1.5837e+07 | 1.5837e+07 | 0.142535 | 0.142535 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 5.1166e-05 | — | 2,439 | 2,439 | 0.124793 | 0.124793 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.3747e-06 | — | 17,344 | 17,344 | 0.093218 | 0.093218 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.9641e-05 | — | 1,678.5 | 1,678.5 | 0.083323 | 0.083323 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.2817e-07 | — | 345,720 | 345,720 | 0.078884 | 0.078884 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 3.0128e-08 | — | 2.2889e+06 | 2.2889e+06 | 0.068961 | 0.068961 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 5.2100e-08 | — | 1.2095e+06 | 1.2095e+06 | 0.063014 | 0.063014 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 3.0863e-05 | — | 1,678.5 | 1,678.5 | 0.051803 | 0.051803 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.2727e-06 | — | 38,066 | 38,066 | 0.048445 | 0.048445 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.1942e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |