Scores › ecoinvent 3.12 cutoff
battery module packaging production, Li-ion CN
1 kilogram of battery module packaging, Li-ion; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
e02bfd8d-d6cd-5924-b1d3-de968057e73c · brightway 0a98574e535924cd53aa6975ddce3c10 · ISIC rev.4 ecoinvent: 2720:Manufacture of batteries and accumulators · CPC: 88752: Battery and accumulator manufacturing services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.241968 | 0.241968 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
19.266229 | 19.2687 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.059774 | 0.059774 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
19.169603 | 19.172074 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.036852 | 0.036852 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
339.095538 | 339.094137 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
331.431402 | 331.431402 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
7.664135 | 7.662735 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
221.172182 | 221.15235 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.018101 | 0.018101 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.027217 | 0.027217 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.300738 | 0.300738 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.6147e-08 | 1.6147e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.2212e-09 | 9.2212e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.9261e-09 | 6.9261e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
8.4675e-07 | 8.4675e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.0514e-07 | 8.0514e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.1604e-08 | 4.1604e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1.009755 | 1.009755 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
108.989461 | 108.989462 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.00443 | 0.00443 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.0160e-07 | 3.0557e-07 | 1.013 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.6136e-06 | 1.6136e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.102602 | 0.102602 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
6.001953 | 6.407724 | 1.068 | 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 | 5.0287e-11 | — | 2.3679e+07 | — | 0.001191 | 0 | -0.001191 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.1135e-13 | — | 1.6295e+09 | — | 1.8145e-04 | 0 | -1.8145e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.8727e-10 | — | 81,566 | — | 3.1588e-05 | 0 | -3.1588e-05 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.0282e-07 | — | — | 57.683 | 0 | 5.9312e-06 | 5.9312e-06 | only consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 9.7978e-16 | — | 1.6295e+09 | — | 1.5965e-06 | 0 | -1.5965e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 7.9495e-12 | — | 70,308.773438 | — | 5.5892e-07 | 0 | -5.5892e-07 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.4706e-08 | — | — | 7.654 | 0 | 3.4218e-07 | 3.4218e-07 | only consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.0591e-11 | — | 31,264.943359 | — | 3.3111e-07 | 0 | -3.3111e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.7435e-12 | — | 81,566 | — | 1.4221e-07 | 0 | -1.4221e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.2092e-12 | — | 53,540 | 134.73 | 1.1828e-07 | 2.9764e-10 | -1.1798e-07 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.8093e-13 | — | 70,308.773438 | — | 1.9752e-08 | 0 | -1.9752e-08 | no consensus factor |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.5090e-04 | — | 3,689.199951 | 3,689.2 | 0.925612 | 0.925612 | 1.2251e-08 | agree |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 3.6795e-05 | — | 4,384.299805 | 4,384.3 | 0.16132 | 0.16132 | 7.1865e-09 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.6855e-04 | — | 800.869995 | 800.87 | 0.535426 | 0.535426 | 3.2644e-09 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 4.2300e-04 | — | 791.570007 | 791.57 | 0.334834 | 0.334834 | -3.0981e-09 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.0104e-09 | — | — | 1.1501 | 0 | 2.3121e-09 | 2.3121e-09 | 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 | 5.2078e-13 | — | 4,368.700195 | — | 2.2751e-09 | 0 | -2.2751e-09 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.003457 | — | 9.4933 | 9.4933 | 0.032816 | 0.032816 | -1.5138e-09 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.007745 | — | 7.7204 | 7.7204 | 0.059794 | 0.059794 | 1.1109e-09 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.6241e-05 | — | 1,199.300049 | 1,199.3 | 0.019478 | 0.019478 | -7.9302e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.0036 | — | 8.6069 | 8.6069 | 0.030985 | 0.030985 | -7.7455e-10 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 9.5788e-04 | — | 29.096001 | 29.096 | 0.02787 | 0.02787 | -6.4311e-10 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 1.9938e-05 | — | 1,137.099976 | 1,137.1 | 0.022671 | 0.022671 | 4.8677e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.040413 | — | 0.31936 | 0.31936 | 0.012906 | 0.012906 | 4.8601e-10 | agree |
| Ethyl acetate 41cce80a-82c1-4caa-b6ef-718ec4b83fd6 |
Ethyl Acetate | 0.011075 | — | 1.7833 | 1.7833 | 0.019751 | 0.019751 | -4.6686e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 4.4853e-06 | — | 3,663.100098 | 3,663.1 | 0.01643 | 0.01643 | -4.3801e-10 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 4.6033e-05 | — | 800.869995 | 800.87 | 0.036867 | 0.036867 | 2.2477e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 3.7779e-06 | — | 2,645.199951 | 2,645.2 | 0.009993 | 0.009993 | 1.8447e-10 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.8679e-13 | — | 231.5 | — | 6.6391e-11 | 0 | -6.6391e-11 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 8.7359e-16 | — | 17,533 | — | 1.5317e-11 | 0 | -1.5317e-11 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.4580e-15 | — | 15,445 | 5,474.8 | 2.2519e-11 | 7.9823e-12 | -1.4537e-11 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.3080e-17 | — | 31,352.226562 | — | 7.2361e-13 | 0 | -7.2361e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.5466e-18 | — | 53,540 | — | 1.8989e-13 | 0 | -1.8989e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.2230e-19 | — | 919,860 | 785,920 | 1.1250e-13 | 9.6116e-14 | -1.6381e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -5.2242e-35 | — | 800.869995 | — | -4.1839e-32 | 0 | 4.1839e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -5.5524e-35 | — | — | 57.683 | 0 | -3.2028e-33 | -3.2028e-33 | only consensus factor |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 2.6860e-04 | — | 9,276 | 9,276 | 2.491489 | 2.491489 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 3.8872e-04 | — | 1,787.5 | 1,787.5 | 0.694833 | 0.694833 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 3.6996e-05 | — | 17,344 | 17,344 | 0.641662 | 0.641662 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.0433e-05 | — | 22,194 | 22,194 | 0.453501 | 0.453501 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.1246e-04 | — | 2,439 | 2,439 | 0.274289 | 0.274289 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.5018e-07 | — | 239,130 | 239,130 | 0.227217 | 0.227217 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 8.4027e-06 | — | 17,344 | 17,344 | 0.145737 | 0.145737 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.3137e-07 | — | 809,740 | 809,740 | 0.106377 | 0.106377 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 2.9856e-05 | — | 2,352.5 | 2,352.5 | 0.070236 | 0.070236 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.2278e-07 | — | 462,010 | 462,010 | 0.056724 | 0.056724 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 4.3122e-07 | — | 127,740 | 127,740 | 0.055084 | 0.055084 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.1198e-10 | — | 1.2543e+08 | 1.2543e+08 | 0.014045 | 0.014045 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 7.6017e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.013148 | 0.013148 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.8293e-08 | — | 462,450 | 462,450 | 0.013084 | 0.013084 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.9174e-08 | — | 236,310 | 236,310 | 0.009257 | 0.009257 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.9714e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |