Scores › ecoinvent 3.12 cutoff
acrylic filler production RER
1 kilogram of acrylic filler; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
f42ddbe3-5355-5c7f-8f0e-a1bf3104e618 · brightway 6838f9550be154c4d2de487758b5b9dd · ISIC rev.4 ecoinvent: 2022:Manufacture of paints, varnishes and similar coatings, printing ink and mas · CPC: 35110: Paints and varnishes and related products
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.004245 | 0.004245 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.57996 | 0.579987 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
6.4034e-04 | 6.4034e-04 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.578971 | 0.578999 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.4816e-04 | 3.4816e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
5.459846 | 5.459765 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
4.737155 | 4.737155 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.722691 | 0.72261 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
11.482677 | 11.481328 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.5667e-04 | 1.5667e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
4.9530e-04 | 4.9530e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.004835 | 0.004835 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.3078e-10 | 2.3078e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.7209e-11 | 9.7209e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.3357e-10 | 1.3357e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.0544e-08 | 2.0544e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.5844e-09 | 4.5844e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5959e-08 | 1.5959e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.038893 | 0.038893 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.782483 | 2.782483 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
5.6355e-06 | 5.6353e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.2240e-08 | 7.4203e-08 | 1.027 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
3.0811e-08 | 3.0811e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.002552 | 0.002552 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.330679 | 0.375498 | 1.136 | 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 | 2.8980e-12 | — | 2.3679e+07 | — | 6.8623e-05 | 0 | -6.8623e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.4149e-15 | — | 1.6295e+09 | — | 1.0453e-05 | 0 | -1.0453e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.0084e-11 | — | 81,566 | — | 8.2250e-07 | 0 | -8.2250e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.3808e-11 | — | 31,264.943359 | — | 7.4435e-07 | 0 | -7.4435e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.3949e-12 | — | 53,540 | 134.73 | 2.3530e-07 | 5.9212e-10 | -2.3471e-07 | factor differs |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.6370e-17 | — | 1.6295e+09 | — | 9.1854e-08 | 0 | -9.1854e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 7.4639e-13 | — | 70,308.773438 | — | 5.2478e-08 | 0 | -5.2478e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.0591e-10 | — | — | 57.683 | 0 | 4.0719e-08 | 4.0719e-08 | only consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.0042e-13 | — | 81,566 | — | 8.1911e-09 | 0 | -8.1911e-09 | no consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 7.8076e-05 | — | 1,199.300049 | 1,199.3 | 0.093637 | 0.093637 | -3.8123e-09 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.3098e-09 | — | — | 1.1501 | 0 | 2.6565e-09 | 2.6565e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.5869e-14 | — | 70,308.773438 | — | 2.5219e-09 | 0 | -2.5219e-09 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.0692e-10 | — | — | 7.654 | 0 | 2.3492e-09 | 2.3492e-09 | only consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.2428e-05 | — | 3,663.100098 | 3,663.1 | 0.045525 | 0.045525 | -1.2137e-09 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 2.1492e-05 | — | 1,168.300049 | 1,168.3 | 0.025109 | 0.025109 | -1.0494e-09 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 6.8262e-06 | — | 2,645.199951 | 2,645.2 | 0.018057 | 0.018057 | 3.3331e-10 | 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 | 4.1813e-14 | — | 4,368.700195 | — | 1.8267e-10 | 0 | -1.8267e-10 | no consensus factor |
| Butyl acrylate 3556f83e-5767-41f9-b29a-5b2e7d59a95b |
Butyl Acrylate | 3.3788e-06 | — | 3,748.800049 | 3,748.8 | 0.012666 | 0.012666 | -1.6498e-10 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 4.8046e-05 | — | 192.800003 | 192.8 | 0.009263 | 0.009263 | -1.4662e-10 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 7.9625e-04 | — | 7.7204 | 7.7204 | 0.006147 | 0.006147 | 1.1421e-10 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 9.7379e-06 | — | 800.869995 | 800.87 | 0.007799 | 0.007799 | 4.7548e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.5993e-15 | — | 15,445 | 5,474.8 | 5.5591e-11 | 1.9705e-11 | -3.5886e-11 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 3.9712e-06 | — | 791.570007 | 791.57 | 0.003144 | 0.003144 | -2.9086e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 5.7862e-06 | — | 800.869995 | 800.87 | 0.004634 | 0.004634 | 2.8253e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.002264 | — | 0.31936 | 0.31936 | 7.2315e-04 | 7.2315e-04 | 2.7231e-11 | agree |
| Ethyl acetate edd13644-5212-4e83-9fee-9358521a6b42 |
Ethyl Acetate | 1.1029e-05 | — | 122.760002 | 122.76 | 0.001354 | 0.001354 | -2.3561e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 9.0296e-05 | — | 8.6069 | 8.6069 | 7.7717e-04 | 7.7717e-04 | -1.9427e-11 | agree |
| Isobutanol 446e7a93-6ac4-4bdf-b97d-03f683c7488c |
Isobutanol | 1.2147e-05 | — | 62.293999 | 62.294 | 7.5668e-04 | 7.5668e-04 | 1.5569e-11 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.9626e-07 | — | 3,689.199951 | 3,689.2 | 7.2405e-04 | 7.2405e-04 | 9.5830e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.4037e-14 | — | 231.5 | — | 7.8796e-12 | 0 | -7.8796e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.5164e-17 | — | 31,352.226562 | — | 1.1025e-12 | 0 | -1.1025e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 8.6007e-18 | — | 53,540 | — | 4.6048e-13 | 0 | -4.6048e-13 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.3842e-17 | — | 17,533 | — | 4.1803e-13 | 0 | -4.1803e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.9658e-19 | — | 919,860 | 785,920 | 2.7281e-13 | 2.3308e-13 | -3.9723e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.9325e-35 | — | 800.869995 | — | -2.3485e-32 | 0 | 2.3485e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -3.1216e-35 | — | — | 57.683 | 0 | -1.8006e-33 | -1.8006e-33 | only consensus factor |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 1.9683e-05 | — | 19,082 | 19,082 | 0.3756 | 0.3756 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.1388e-06 | — | 22,194 | 22,194 | 0.047468 | 0.047468 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.3099e-08 | — | 239,130 | 239,130 | 0.022263 | 0.022263 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.8292e-06 | — | 2,439 | 2,439 | 0.00934 | 0.00934 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.3991e-06 | — | 1,678.5 | 1,678.5 | 0.007384 | 0.007384 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.3299e-07 | — | 17,344 | 17,344 | 0.005775 | 0.005775 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.3269e-09 | — | 809,740 | 809,740 | 0.004313 | 0.004313 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.4644e-07 | — | 17,344 | 17,344 | 0.004274 | 0.004274 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 5.1284e-07 | — | 3,589 | 3,589 | 0.001841 | 0.001841 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 3.1476e-09 | — | 462,010 | 462,010 | 0.001454 | 0.001454 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 9.7767e-09 | — | 127,740 | 127,740 | 0.001249 | 0.001249 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 4.3916e-11 | — | 1.7296e+07 | 1.7296e+07 | 7.5957e-04 | 7.5957e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.6360e-09 | — | 462,450 | 462,450 | 7.5659e-04 | 7.5659e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.4729e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |