Scores › ecoinvent 3.12 cutoff
treatment of bottom ash, MSWI, waste wood, untreated, slag compartment GLO
-1 kilogram of bottom ash, MSWI, waste wood, untreated; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
e743e7ba-62d2-594a-8f4d-ee833a16f323 · brightway 42693327848a33df2ee1dc7a0bf3ed6b · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 39320: Ash and residue (except from the manufacture of iron or steel), containing metals or metallic compounds, excep[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-4.9878e-05 | -4.9878e-05 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.007875 | -0.007876 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-3.1706e-06 | -3.1706e-06 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.007867 | -0.007867 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-5.1709e-06 | -5.1709e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-0.151282 | -0.151277 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-0.149303 | -0.149303 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.00198 | -0.001975 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.191431 | -0.191429 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-1.5377e-04 | -1.5377e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-0.001227 | -0.001227 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-2.0646e-04 | -2.0646e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-3.1924e-12 | -3.1924e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-2.1661e-12 | -2.1661e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.0263e-12 | -1.0263e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-1.3987e-10 | -1.3987e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-1.3564e-10 | -1.3564e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-4.2278e-12 | -4.2278e-12 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-1.5303e-04 | -1.5303e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.346556 | -0.346556 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-1.6820e-08 | -1.6820e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-2.3537e-10 | -2.3632e-10 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-1.1163e-09 | -1.1163e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-7.6097e-05 | -7.6097e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.00888 | -0.009024 | 1.016 | within tolerance | 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 | -1.7762e-13 | — | 2.3679e+07 | — | -4.2059e-06 | 0 | 4.2059e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -3.9313e-16 | — | 1.6295e+09 | — | -6.4061e-07 | 0 | 6.4061e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -6.4264e-13 | — | 81,566 | — | -5.2418e-08 | 0 | 5.2418e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -3.4532e-18 | — | 1.6295e+09 | — | -5.6270e-09 | 0 | 5.6270e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -6.1540e-15 | — | 81,566 | — | -5.0196e-10 | 0 | 5.0196e-10 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -3.7478e-15 | — | 70,308.773438 | — | -2.6350e-10 | 0 | 2.6350e-10 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -4.1073e-15 | — | 31,264.943359 | — | -1.2841e-10 | 0 | 1.2841e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -8.8140e-16 | — | 53,540 | 134.73 | -4.7190e-11 | -1.1875e-13 | 4.7071e-11 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -3.6130e-13 | — | — | 57.683 | 0 | -2.0841e-11 | -2.0841e-11 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -6.7736e-17 | — | 70,308.773438 | — | -4.7624e-12 | 0 | 4.7624e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -1.8008e-05 | — | 7.7204 | 7.7204 | -1.3903e-04 | -1.3903e-04 | -2.5830e-12 | 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 | -4.3772e-16 | — | 4,368.700195 | — | -1.9123e-12 | 0 | 1.9123e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -5.8665e-06 | — | 8.6069 | 8.6069 | -5.0492e-05 | -5.0492e-05 | 1.2622e-12 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -1.5709e-13 | — | — | 7.654 | 0 | -1.2024e-12 | -1.2024e-12 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -9.3595e-13 | — | — | 1.1501 | 0 | -1.0764e-12 | -1.0764e-12 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -4.1530e-05 | — | 0.31936 | 0.31936 | -1.3263e-05 | -1.3263e-05 | -4.9943e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -3.9554e-09 | — | 3,663.100098 | 3,663.1 | -1.4489e-05 | -1.4489e-05 | 3.8627e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -5.6717e-07 | — | 9.4933 | 9.4933 | -5.3843e-06 | -5.3843e-06 | 2.4838e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -1.8402e-15 | — | 4.0252e+09 | 4.0252e+09 | -7.4071e-06 | -7.4071e-06 | 2.3554e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -2.6855e-08 | — | 361.959991 | 361.96 | -9.7204e-06 | -9.7204e-06 | -2.2947e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -3.0423e-09 | — | 2,645.199951 | 2,645.2 | -8.0476e-06 | -8.0476e-06 | -1.4855e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -8.9639e-09 | — | 973.200012 | 973.2 | -8.7237e-06 | -8.7237e-06 | 1.0942e-13 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | -2.7975e-09 | — | 1,137.099976 | 1,137.1 | -3.1811e-06 | -3.1811e-06 | -6.8299e-14 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -1.3947e-08 | — | 800.869995 | 800.87 | -1.1170e-05 | -1.1170e-05 | -6.8102e-14 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | -3.1379e-10 | — | 8,218.799805 | 8,218.8 | -2.5790e-06 | -2.5790e-06 | -6.1287e-14 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -2.6077e-16 | — | 231.5 | — | -6.0369e-14 | 0 | 6.0369e-14 | no consensus factor |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -7.4835e-09 | — | 674.820007 | 674.82 | -5.0500e-06 | -5.0500e-06 | 5.4811e-14 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -5.8473e-09 | — | 791.570007 | 791.57 | -4.6285e-06 | -4.6285e-06 | 4.2827e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -7.1247e-09 | — | 800.869995 | 800.87 | -5.7059e-06 | -5.7059e-06 | -3.4788e-14 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | -3.6793e-09 | — | 791.570007 | 791.57 | -2.9124e-06 | -2.9124e-06 | 2.6948e-14 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | -3.7381e-09 | — | 800.869995 | 800.87 | -2.9938e-06 | -2.9938e-06 | -1.8253e-14 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -2.9257e-08 | — | 179.860001 | 179.86 | -5.2622e-06 | -5.2622e-06 | 1.7857e-14 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -3.4237e-09 | — | 800.869995 | 800.87 | -2.7420e-06 | -2.7420e-06 | -1.6717e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -4.5232e-19 | — | 17,533 | — | -7.9305e-15 | 0 | 7.9305e-15 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -5.5400e-19 | — | 15,445 | 5,474.8 | -8.5565e-15 | -3.0330e-15 | 5.5235e-15 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -9.2639e-21 | — | 31,352.226562 | — | -2.9044e-16 | 0 | 2.9044e-16 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -1.3541e-21 | — | 53,540 | — | -7.2499e-17 | 0 | 7.2499e-17 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -4.6693e-23 | — | 919,860 | 785,920 | -4.2951e-17 | -3.6697e-17 | 6.2541e-18 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.9252e-39 | — | 800.869995 | — | 1.5418e-36 | 0 | -1.5418e-36 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.4001e-39 | — | — | 57.683 | 0 | 8.0762e-38 | 8.0762e-38 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -4.0063e-08 | — | 22,194 | 22,194 | -8.8916e-04 | -8.8916e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -1.7646e-09 | — | 239,130 | 239,130 | -4.2197e-04 | -4.2197e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -4.2326e-09 | — | 17,344 | 17,344 | -7.3410e-05 | -7.3410e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -2.6936e-12 | — | 1.7296e+07 | 1.7296e+07 | -4.6588e-05 | -4.6588e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -9.9844e-11 | — | 462,450 | 462,450 | -4.6173e-05 | -4.6173e-05 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -3.6381e-11 | — | 809,740 | 809,740 | -2.9459e-05 | -2.9459e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -1.2550e-12 | — | 1.5837e+07 | 1.5837e+07 | -1.9876e-05 | -1.9876e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -3.6764e-11 | — | 462,010 | 462,010 | -1.6985e-05 | -1.6985e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -1.3053e-10 | — | 127,740 | 127,740 | -1.6673e-05 | -1.6673e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -4.0917e-12 | — | 2.2889e+06 | 2.2889e+06 | -9.3654e-06 | -9.3654e-06 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -4.5742e-13 | — | 1.3217e+07 | 1.3217e+07 | -6.0457e-06 | -6.0457e-06 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -2.4787e-11 | — | 236,310 | 236,310 | -5.8574e-06 | -5.8574e-06 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -3.0745e-10 | — | 17,344 | 17,344 | -5.3324e-06 | -5.3324e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -1.6991e-09 | — | 2,439 | 2,439 | -4.1442e-06 | -4.1442e-06 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | -3.1840e-12 | — | 1.2095e+06 | 1.2095e+06 | -3.8510e-06 | -3.8510e-06 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -2.1678e-09 | — | 1,678.5 | 1,678.5 | -3.6386e-06 | -3.6386e-06 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | -2.0566e-09 | — | 1,678.5 | 1,678.5 | -3.4519e-06 | -3.4519e-06 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | -1.1953e-12 | — | 2.5841e+06 | 2.5841e+06 | -3.0888e-06 | -3.0888e-06 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | -5.2146e-12 | — | 525,030 | 525,030 | -2.7378e-06 | -2.7378e-06 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -2.4748e-10 | — | 10,976 | 10,976 | -2.7163e-06 | -2.7163e-06 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | -7.2110e-12 | — | 345,720 | 345,720 | -2.4930e-06 | -2.4930e-06 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | -3.5390e-12 | — | 653,120 | 653,120 | -2.3114e-06 | -2.3114e-06 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -1.8095e-14 | — | 1.2543e+08 | 1.2543e+08 | -2.2697e-06 | -2.2697e-06 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | -1.6305e-10 | — | 13,361 | 13,361 | -2.1785e-06 | -2.1785e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -1.1579e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |