Scores › ecoinvent 3.12 cutoff
treatment of waste emulsion paint, collection for final disposal RoW
-1 kilogram of waste emulsion paint, separated; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
1e1b9acd-d833-51b1-ac5b-e3f25d4a31dc · brightway 1666c6f07e878e42f522cd41c6d1630c · EcoSpold01Categories: waste management/building demolition · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 39290: Other non-metal waste or scrap
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-6.3940e-04 | -6.3940e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.526446 | -0.526452 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-2.1226e-04 | -2.1226e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.526116 | -0.526122 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-1.1782e-04 | -1.1782e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-15.5518 | -15.551692 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-15.524048 | -15.524048 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.027752 | -0.027644 | 0.996 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-2.451855 | -2.451806 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-3.0544e-05 | -3.0544e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-1.6718e-04 | -1.6718e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-0.001778 | -0.001778 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-1.5482e-10 | -1.5482e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-2.1842e-11 | -2.1842e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.3298e-10 | -1.3298e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-1.4037e-09 | -1.4037e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-1.2849e-09 | -1.2849e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-1.1882e-10 | -1.1882e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-0.003517 | -0.003517 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-1.016664 | -1.016664 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-8.9420e-07 | -8.9417e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-4.1032e-09 | -4.1191e-09 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-8.3288e-09 | -8.3288e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-7.1174e-04 | -7.1174e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.135258 | -0.041068 | 0.304 | 10x | 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 | -3.9152e-12 | — | 2.3679e+07 | — | -9.2707e-05 | 0 | 9.2707e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -8.6654e-15 | — | 1.6295e+09 | — | -1.4120e-05 | 0 | 1.4120e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -1.1743e-11 | — | 81,566 | — | -9.5786e-07 | 0 | 9.5786e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -7.6114e-17 | — | 1.6295e+09 | — | -1.2403e-07 | 0 | 1.2403e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -4.7611e-13 | — | 70,308.773438 | — | -3.3475e-08 | 0 | 3.3475e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -1.3565e-13 | — | 81,566 | — | -1.1064e-08 | 0 | 1.1064e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -2.3329e-13 | — | 31,264.943359 | — | -7.2937e-09 | 0 | 7.2937e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -6.3770e-14 | — | 53,540 | 134.73 | -3.4143e-09 | -8.5918e-12 | 3.4057e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -3.9466e-12 | — | — | 57.683 | 0 | -2.2765e-10 | -2.2765e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -2.2556e-15 | — | 70,308.773438 | — | -1.5859e-10 | 0 | 1.5859e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -2.2250e-04 | — | 7.7204 | 7.7204 | -0.001718 | -0.001718 | -3.1913e-11 | 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 | -6.4212e-15 | — | 4,368.700195 | — | -2.8052e-11 | 0 | 2.8052e-11 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -1.7159e-12 | — | — | 7.654 | 0 | -1.3134e-11 | -1.3134e-11 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -0.001059 | — | 0.31936 | 0.31936 | -3.3831e-04 | -3.3831e-04 | -1.2739e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -6.1781e-12 | — | — | 1.1501 | 0 | -7.1054e-12 | -7.1054e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -3.0980e-05 | — | 8.6069 | 8.6069 | -2.6664e-04 | -2.6664e-04 | 6.6653e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -4.0563e-14 | — | 4.0252e+09 | 4.0252e+09 | -1.6327e-04 | -1.6327e-04 | 5.1920e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -3.1619e-07 | — | 361.959991 | 361.96 | -1.1445e-04 | -1.1445e-04 | -2.7018e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -3.6863e-06 | — | 9.4933 | 9.4933 | -3.4995e-05 | -3.4995e-05 | 1.6143e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -1.5646e-08 | — | 3,663.100098 | 3,663.1 | -5.7313e-05 | -5.7313e-05 | 1.5279e-12 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -2.8987e-08 | — | 1,168.300049 | 1,168.3 | -3.3865e-05 | -3.3865e-05 | 1.4154e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -1.0552e-07 | — | 973.200012 | 973.2 | -1.0269e-04 | -1.0269e-04 | 1.2881e-12 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | -7.2020e-14 | — | 3.9365e+08 | 3.9365e+08 | -2.8351e-05 | -2.8351e-05 | -1.1523e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -6.2965e-17 | — | 17,533 | — | -1.1040e-12 | 0 | 1.1040e-12 | no consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -4.0187e-15 | — | 231.5 | — | -9.3032e-13 | 0 | 9.3032e-13 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -1.8750e-07 | — | 800.869995 | 800.87 | -1.5017e-04 | -1.5017e-04 | -9.1555e-13 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | -2.3518e-14 | — | 1.3765e+09 | 1.3765e+09 | -3.2373e-05 | -3.2373e-05 | -7.5259e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -1.3706e-08 | — | 2,645.199951 | 2,645.2 | -3.6255e-05 | -3.6255e-05 | -6.6923e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -8.7995e-08 | — | 674.820007 | 674.82 | -5.9380e-05 | -5.9380e-05 | 6.4449e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -7.7824e-08 | — | 791.570007 | 791.57 | -6.1603e-05 | -6.1603e-05 | 5.7000e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -7.3129e-08 | — | 800.869995 | 800.87 | -5.8567e-05 | -5.8567e-05 | -3.5708e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -6.9346e-08 | — | 800.869995 | 800.87 | -5.5537e-05 | -5.5537e-05 | -3.3861e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -2.4833e-17 | — | 15,445 | 5,474.8 | -3.8355e-13 | -1.3596e-13 | 2.4759e-13 | factor differs |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -2.5554e-07 | — | 179.860001 | 179.86 | -4.5962e-05 | -4.5962e-05 | 1.5597e-13 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -5.2922e-19 | — | 31,352.226562 | — | -1.6592e-14 | 0 | 1.6592e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -6.4256e-20 | — | 53,540 | — | -3.4403e-15 | 0 | 3.4403e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -2.2157e-21 | — | 919,860 | 785,920 | -2.0382e-15 | -1.7414e-15 | 2.9678e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -3.3883e-37 | — | 800.869995 | — | -2.7136e-34 | 0 | 2.7136e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -3.7065e-37 | — | — | 57.683 | 0 | -2.1380e-35 | -2.1380e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -4.7113e-07 | — | 22,194 | 22,194 | -0.010456 | -0.010456 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -2.0766e-08 | — | 239,130 | 239,130 | -0.004966 | -0.004966 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -2.8004e-09 | — | 462,010 | 462,010 | -0.001294 | -0.001294 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -9.5473e-09 | — | 127,740 | 127,740 | -0.00122 | -0.00122 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -5.9374e-11 | — | 1.7296e+07 | 1.7296e+07 | -0.001027 | -0.001027 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -2.1948e-09 | — | 462,450 | 462,450 | -0.001015 | -0.001015 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -4.9942e-08 | — | 17,344 | 17,344 | -8.6619e-04 | -8.6619e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -9.9227e-10 | — | 809,740 | 809,740 | -8.0348e-04 | -8.0348e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -2.7664e-11 | — | 1.5837e+07 | 1.5837e+07 | -4.3811e-04 | -4.3811e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -8.8567e-11 | — | 2.2889e+06 | 2.2889e+06 | -2.0272e-04 | -2.0272e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -5.8839e-10 | — | 236,310 | 236,310 | -1.3904e-04 | -1.3904e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -1.0083e-11 | — | 1.3217e+07 | 1.3217e+07 | -1.3326e-04 | -1.3326e-04 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | -4.8412e-09 | — | 26,696 | 26,696 | -1.2924e-04 | -1.2924e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | -2.6348e-11 | — | 2.5841e+06 | 2.5841e+06 | -6.8086e-05 | -6.8086e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -4.9187e-13 | — | 1.2543e+08 | 1.2543e+08 | -6.1696e-05 | -6.1696e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | -1.1494e-10 | — | 525,030 | 525,030 | -6.0348e-05 | -6.0348e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -5.3969e-09 | — | 10,976 | 10,976 | -5.9237e-05 | -5.9237e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | -2.2655e-08 | — | 2,352.5 | 2,352.5 | -5.3296e-05 | -5.3296e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | -7.7768e-11 | — | 653,120 | 653,120 | -5.0792e-05 | -5.0792e-05 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | -3.5942e-09 | — | 13,361 | 13,361 | -4.8021e-05 | -4.8021e-05 | 0 | agree |
| Hexachlorobenzene 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | -1.3913e-10 | — | 341,750 | 341,750 | -4.7546e-05 | -4.7546e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -2.3627e-09 | — | 17,344 | 17,344 | -4.0979e-05 | -4.0979e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | -2.4179e-08 | — | 1,678.5 | 1,678.5 | -4.0585e-05 | -4.0585e-05 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | -9.5015e-12 | — | 4.0402e+06 | 4.0402e+06 | -3.8388e-05 | -3.8388e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -1.0151e-12 | — | 3.1479e+07 | 3.1479e+07 | -3.1954e-05 | -3.1954e-05 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | -7.4456e-10 | — | 41,585 | 41,585 | -3.0962e-05 | -3.0962e-05 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | -4.8151e-12 | — | 6.2867e+06 | 6.2867e+06 | -3.0271e-05 | -3.0271e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -8.2209e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |