Scores › ecoinvent 3.12 cutoff
market for electrostatic paint GLO
1 kilogram of electrostatic paint; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
423b3c99-19b5-5744-9606-81935db16834 · brightway dabe3fe1b57119ce46fc8c44527a2e25 · ISIC rev.4 ecoinvent: 2022:Manufacture of paints, varnishes and similar coatings, printing ink and mas · EcoSpold01Categories: paintings/production · CPC: 35110: Paints and varnishes and related products
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.031621 | 0.031621 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.035236 | 4.035447 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.005812 | 0.005812 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
4.026441 | 4.026652 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.002983 | 0.002983 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
55.031349 | 55.030348 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
53.259869 | 53.259869 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.77148 | 1.770479 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
75.322758 | 75.319749 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001201 | 0.001201 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003924 | 0.003924 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.039672 | 0.039672 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.7684e-09 | 2.7684e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
8.2702e-10 | 8.2702e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.9414e-09 | 1.9414e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.1146e-08 | 4.1146e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.8579e-08 | 3.8579e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.5667e-09 | 2.5667e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.160816 | 0.160816 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
20.182436 | 20.182436 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.6578e-05 | 3.6570e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.0048e-07 | 1.0122e-07 | 1.007 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.9310e-07 | 2.9310e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.019936 | 0.019936 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.647287 | 2.249675 | 1.366 | 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 | 3.6118e-11 | — | 2.3679e+07 | — | 8.5525e-04 | 0 | -8.5525e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 7.9947e-14 | — | 1.6295e+09 | — | 1.3027e-04 | 0 | -1.3027e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.1761e-10 | — | 81,566 | — | 9.5927e-06 | 0 | -9.5927e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.9158e-11 | — | 31,264.943359 | — | 2.7875e-06 | 0 | -2.7875e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 7.0241e-16 | — | 1.6295e+09 | — | 1.1446e-06 | 0 | -1.1446e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.6673e-11 | — | 53,540 | 134.73 | 8.9266e-07 | 2.2463e-09 | -8.9041e-07 | factor differs |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 7.9871e-12 | — | 70,308.773438 | — | 5.6156e-07 | 0 | -5.6156e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.2515e-12 | — | 81,566 | — | 1.0208e-07 | 0 | -1.0208e-07 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.0507e-12 | — | 70,308.773438 | — | 7.3873e-08 | 0 | -7.3873e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.4379e-11 | — | — | 57.683 | 0 | 5.4441e-09 | 5.4441e-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 | 2.3301e-13 | — | 4,368.700195 | — | 1.0180e-09 | 0 | -1.0180e-09 | no consensus factor |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 5.0467e-06 | — | 4,384.299805 | 4,384.3 | 0.022126 | 0.022126 | 9.8567e-10 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.005359 | — | 7.7204 | 7.7204 | 0.041374 | 0.041374 | 7.6866e-10 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 2.3573e-04 | — | 192.800003 | 192.8 | 0.045448 | 0.045448 | -7.1938e-10 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.001127 | — | 9.4933 | 9.4933 | 0.010695 | 0.010695 | -4.9338e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.1034e-11 | — | — | 7.654 | 0 | 3.1408e-10 | 3.1408e-10 | only consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.4079e-06 | — | 2,645.199951 | 2,645.2 | 0.014305 | 0.014305 | 2.6406e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.0624e-10 | — | — | 1.1501 | 0 | 2.3720e-10 | 2.3720e-10 | only consensus factor |
| Propylene oxide b1b1fd04-fad3-4e5d-a8ae-e15ff7fdcca5 |
Propylene Oxide | 3.3273e-04 | — | 125.139999 | 125.14 | 0.041637 | 0.041637 | 2.0308e-10 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.8827e-06 | — | 3,689.199951 | 3,689.2 | 0.014324 | 0.014324 | 1.8958e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.015381 | — | 0.31936 | 0.31936 | 0.004912 | 0.004912 | 1.8497e-10 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.3346e-14 | — | 15,445 | 5,474.8 | 2.0613e-10 | 7.3066e-11 | -1.3306e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.3417e-04 | — | 8.6069 | 8.6069 | 0.004598 | 0.004598 | -1.1493e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 9.1713e-06 | — | 361.959991 | 361.96 | 0.00332 | 0.00332 | 7.8368e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.3608e-05 | — | 800.869995 | 800.87 | 0.010898 | 0.010898 | 6.6446e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.7257e-13 | — | 231.5 | — | 3.9950e-11 | 0 | -3.9950e-11 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 3.0546e-06 | — | 973.200012 | 973.2 | 0.002973 | 0.002973 | -3.7287e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.6997e-06 | — | 800.869995 | 800.87 | 0.003764 | 0.003764 | 2.2948e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.4554e-06 | — | 791.570007 | 791.57 | 0.001944 | 0.001944 | -1.7984e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.6030e-16 | — | 17,533 | — | 4.5639e-12 | 0 | -4.5639e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.3494e-16 | — | 31,352.226562 | — | 4.2308e-12 | 0 | -4.2308e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.1940e-17 | — | 53,540 | — | 1.7101e-12 | 0 | -1.7101e-12 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.1014e-18 | — | 919,860 | 785,920 | 1.0131e-12 | 8.6560e-13 | -1.4752e-13 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -5.5199e-35 | — | 800.869995 | — | -4.4207e-32 | 0 | 4.4207e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -5.6306e-35 | — | — | 57.683 | 0 | -3.2479e-33 | -3.2479e-33 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.3202e-04 | — | 2,439 | 2,439 | 0.321989 | 0.321989 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.8483e-05 | — | 17,344 | 17,344 | 0.320569 | 0.320569 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.3641e-05 | — | 22,194 | 22,194 | 0.30274 | 0.30274 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 9.8111e-06 | — | 17,344 | 17,344 | 0.170165 | 0.170165 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.9243e-07 | — | 239,130 | 239,130 | 0.141668 | 0.141668 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.4258e-07 | — | 809,740 | 809,740 | 0.115452 | 0.115452 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.8787e-05 | — | 1,678.5 | 1,678.5 | 0.048318 | 0.048318 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 4.3817e-06 | — | 3,589 | 3,589 | 0.015726 | 0.015726 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 3.0112e-08 | — | 462,010 | 462,010 | 0.013912 | 0.013912 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 7.8187e-08 | — | 127,740 | 127,740 | 0.009988 | 0.009988 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.1172e-08 | — | 236,310 | 236,310 | 0.009729 | 0.009729 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 5.4747e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.009469 | 0.009469 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.0290e-08 | — | 462,450 | 462,450 | 0.009383 | 0.009383 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.5616e-07 | — | 26,696 | 26,696 | 0.006838 | 0.006838 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.5515e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.004041 | 0.004041 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.8677e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.003849 | 0.003849 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.2988e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.002883 | 0.002883 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 8.2213e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001882 | 0.001882 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.9019e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |