Scores › ecoinvent 3.12 cutoff
NMC111 oxide production, for Li-ion battery RoW
1 kilogram of NMC111 oxide; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
3a2980e4-fed5-510a-95d1-fbd5d3265e3d · brightway 62e3ab4de522d8823fdf78e49ef6bc7d · ISIC rev.4 ecoinvent: 2029:Manufacture of other chemical products n.e.c. · CPC: 34220: Zinc oxide; zinc peroxide; chromium oxides and hydroxides; manganese oxides; iron oxides and hydroxides; earth[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.26549 | 0.26549 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
28.033024 | 28.050194 | 1.001 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.098655 | 0.098655 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
27.830837 | 27.848007 | 1.001 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.103532 | 0.103532 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
326.927811 | 326.921049 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
322.977012 | 322.977012 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
3.950799 | 3.944037 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
450.219992 | 450.070455 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.013214 | 0.013214 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.039568 | 0.039568 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.361746 | 0.361746 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.0063e-08 | 3.0063e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.3175e-08 | 1.3175e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.6888e-08 | 1.6888e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
8.6297e-07 | 8.6297e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.3749e-07 | 8.3749e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.5486e-08 | 2.5486e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
7.587741 | 7.587741 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
117.972168 | 117.972168 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.003004 | 0.003004 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.2634e-07 | 7.3295e-07 | 1.009 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.4530e-06 | 2.4530e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.105355 | 0.105355 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
138.6619 | 127.454605 | 0.919 | 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 kilogram; 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 | 2.4477e-10 | — | 2.3679e+07 | — | 0.005796 | 0 | -0.005796 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.4178e-13 | — | 1.6295e+09 | — | 8.8283e-04 | 0 | -8.8283e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.2763e-10 | — | 81,566 | — | 6.7506e-05 | 0 | -6.7506e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.7597e-15 | — | 1.6295e+09 | — | 7.7560e-06 | 0 | -7.7560e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 6.6167e-11 | — | 70,308.773438 | — | 4.6521e-06 | 0 | -4.6521e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 6.6127e-11 | — | 31,264.943359 | — | 2.0675e-06 | 0 | -2.0675e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.4851e-11 | — | 53,540 | 134.73 | 7.9511e-07 | 2.0009e-09 | -7.9311e-07 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.4812e-12 | — | 81,566 | — | 6.9177e-07 | 0 | -6.9177e-07 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.9785e-12 | — | 70,308.773438 | — | 2.0941e-07 | 0 | -2.0941e-07 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.2071e-10 | — | — | 57.683 | 0 | 4.7341e-08 | 4.7341e-08 | 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 | 1.1656e-12 | — | 4,368.700195 | — | 5.0920e-09 | 0 | -5.0920e-09 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.023069 | — | 7.7204 | 7.7204 | 0.178101 | 0.178101 | 3.3088e-09 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.5683e-10 | — | — | 7.654 | 0 | 2.7312e-09 | 2.7312e-09 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.0916e-09 | — | — | 1.1501 | 0 | 2.4056e-09 | 2.4056e-09 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.070914 | — | 0.31936 | 0.31936 | 0.022647 | 0.022647 | 8.5280e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 7.3173e-06 | — | 3,663.100098 | 3,663.1 | 0.026804 | 0.026804 | -7.1458e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.003242 | — | 8.6069 | 8.6069 | 0.027904 | 0.027904 | -6.9752e-10 | agree |
| Monoethanolamine b9f74a13-1d9c-444e-ba61-1ea1abac70b7 |
Ethanolamine | 0.003123 | — | 31.035 | 31.035 | 0.09691 | 0.09691 | 4.7647e-10 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 7.8589e-05 | — | 800.869995 | 800.87 | 0.06294 | 0.06294 | 3.8374e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.3830e-05 | — | 361.959991 | 361.96 | 0.015865 | 0.015865 | 3.7452e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 6.9731e-06 | — | 2,645.199951 | 2,645.2 | 0.018445 | 0.018445 | 3.4048e-10 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 6.9627e-06 | — | 3,689.199951 | 3,689.2 | 0.025687 | 0.025687 | 3.3998e-10 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.5353e-12 | — | 4.0252e+09 | 4.0252e+09 | 0.010205 | 0.010205 | -3.2452e-10 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.3835e-05 | — | 973.200012 | 973.2 | 0.023197 | 0.023197 | -2.9096e-10 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 6.3104e-04 | — | 9.4933 | 9.4933 | 0.005991 | 0.005991 | -2.7635e-10 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 3.4570e-04 | — | 29.096001 | 29.096 | 0.010058 | 0.010058 | -2.3210e-10 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 7.3440e-13 | — | 231.5 | — | 1.7001e-10 | 0 | -1.7001e-10 | no consensus factor |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 3.7758e-05 | — | 192.800003 | 192.8 | 0.00728 | 0.00728 | -1.1523e-10 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.2478e-05 | — | 800.869995 | 800.87 | 0.018002 | 0.018002 | 1.0976e-10 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.4131e-05 | — | 791.570007 | 791.57 | 0.011186 | 0.011186 | -1.0350e-10 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.2118e-05 | — | 674.820007 | 674.82 | 0.008178 | 0.008178 | -8.8758e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 8.5735e-15 | — | 15,445 | 5,474.8 | 1.3242e-10 | 4.6938e-11 | -8.5479e-11 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.1605e-05 | — | 800.869995 | 800.87 | 0.009294 | 0.009294 | 5.6666e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 7.1814e-06 | — | 791.570007 | 791.57 | 0.005685 | 0.005685 | -5.2598e-11 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 8.4672e-06 | — | 800.869995 | 800.87 | 0.006781 | 0.006781 | 4.1344e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.0040e-15 | — | 17,533 | — | 3.5137e-11 | 0 | -3.5137e-11 | no consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 2.2519e-05 | — | 179.860001 | 179.86 | 0.00405 | 0.00405 | -1.3744e-11 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.3532e-16 | — | 31,352.226562 | — | 4.2425e-12 | 0 | -4.2425e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.1116e-17 | — | 53,540 | — | 1.1306e-12 | 0 | -1.1306e-12 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 7.2815e-19 | — | 919,860 | 785,920 | 6.6979e-13 | 5.7226e-13 | -9.7528e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.5771e-33 | — | 800.869995 | — | -1.2631e-30 | 0 | 1.2631e-30 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.6558e-33 | — | — | 57.683 | 0 | -9.5512e-32 | -9.5512e-32 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.4908e-05 | — | 22,194 | 22,194 | 1.440567 | 1.440567 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.9215e-06 | — | 239,130 | 239,130 | 0.698613 | 0.698613 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.4864e-07 | — | 809,740 | 809,740 | 0.444259 | 0.444259 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 7.1136e-06 | — | 17,344 | 17,344 | 0.123379 | 0.123379 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.6731e-07 | — | 462,010 | 462,010 | 0.0773 | 0.0773 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.6644e-06 | — | 26,696 | 26,696 | 0.07113 | 0.07113 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.7107e-09 | — | 1.7296e+07 | 1.7296e+07 | 0.06418 | 0.06418 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.3741e-07 | — | 462,450 | 462,450 | 0.063547 | 0.063547 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.6574e-07 | — | 236,310 | 236,310 | 0.039166 | 0.039166 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.9422e-07 | — | 127,740 | 127,740 | 0.037583 | 0.037583 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.6226e-10 | — | 1.2543e+08 | 1.2543e+08 | 0.032895 | 0.032895 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.7292e-09 | — | 1.5837e+07 | 1.5837e+07 | 0.027386 | 0.027386 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 7.3772e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.015201 | 0.015201 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.5950e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.012806 | 0.012806 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.6056e-06 | — | 2,439 | 2,439 | 0.008794 | 0.008794 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 9.0158e-07 | — | 9,276 | 9,276 | 0.008363 | 0.008363 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 6.3019e-10 | — | 1.3217e+07 | 1.3217e+07 | 0.008329 | 0.008329 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 4.5318e-06 | — | 1,787.5 | 1,787.5 | 0.008101 | 0.008101 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.7906e-07 | — | 17,344 | 17,344 | 0.006574 | 0.006574 | 0 | agree |
| Hexachlorobenzene 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.8560e-08 | — | 341,750 | 341,750 | 0.006343 | 0.006343 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.6528e-06 | — | 1,678.5 | 1,678.5 | 0.006131 | 0.006131 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 3.3302e-06 | — | 1,678.5 | 1,678.5 | 0.00559 | 0.00559 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.4175e-07 | — | 38,066 | 38,066 | 0.005396 | 0.005396 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.4073e-08 | — | 345,720 | 345,720 | 0.004865 | 0.004865 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.3539e-10 | — | 3.1479e+07 | 3.1479e+07 | 0.004262 | 0.004262 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 1.6468e-09 | — | 2.5841e+06 | 2.5841e+06 | 0.004255 | 0.004255 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 3.7098e-07 | — | 10,976 | 10,976 | 0.004072 | 0.004072 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.1260e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |