Scores › ecoinvent 3.12 cutoff
treatment of used lorry with refrigeration machine, 16 metric ton GLO
-1 unit of used lorry with refrigeration machine, 16 metric ton; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
01deab02-9fda-573c-b26b-6f7b92f09de4 · brightway e85765b1686ed977167b2e36b392c110 · ISIC rev.4 ecoinvent: 3830:Materials recovery · CPC: 39990: Other wastes n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-1.71569 | -1.71569 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-1,652.946442 | -1,652.948686 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-0.423396 | -0.423396 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-1,652.393667 | -1,652.395911 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-0.12938 | -0.12938 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-6,456.673304 | -6,456.477203 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-6,418.961191 | -6,418.961243 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-37.712112 | -37.51596 | 0.995 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-1,399.905367 | -1,399.877933 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-0.01301 | -0.01301 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-3.816781 | -3.816781 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-9.882371 | -9.88237 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-7.4794e-07 | -7.4794e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-3.8518e-08 | -3.8518e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-7.0942e-07 | -7.0942e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-5.4436e-06 | -5.4436e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-5.2376e-06 | -5.2376e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-2.0601e-07 | -2.0601e-07 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-1.671382 | -1.671382 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-1,703.97671 | -1,703.976705 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-3.2251e-04 | -3.2250e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-1.9098e-06 | -1.9157e-06 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-2.2771e-04 | -2.2771e-04 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-2.521746 | -2.521746 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-99.438286 | -76.635623 | 0.771 | 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 unit; 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 | -7.1171e-09 | — | 2.3679e+07 | — | -0.168526 | 0 | 0.168526 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -1.5751e-11 | — | 1.6295e+09 | — | -0.025667 | 0 | 0.025667 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -2.0874e-08 | — | 81,566 | — | -0.001703 | 0 | 0.001703 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -1.3833e-13 | — | 1.6295e+09 | — | -2.2540e-04 | 0 | 2.2540e-04 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -2.4656e-10 | — | 81,566 | — | -2.0111e-05 | 0 | 2.0111e-05 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -1.0969e-10 | — | 70,308.773438 | — | -7.7119e-06 | 0 | 7.7119e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -9.7883e-11 | — | 31,264.943359 | — | -3.0603e-06 | 0 | 3.0603e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -2.2107e-11 | — | 53,540 | 134.73 | -1.1836e-06 | -2.9785e-09 | 1.1806e-06 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -5.3871e-09 | — | — | 57.683 | 0 | -3.1075e-07 | -3.1075e-07 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -1.6436e-12 | — | 70,308.773438 | — | -1.1556e-07 | 0 | 1.1556e-07 | no consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -0.024639 | — | 161.169998 | 161.17 | -3.971075 | -3.971075 | -4.5115e-08 | 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 | -9.7561e-12 | — | 4,368.700195 | — | -4.2621e-08 | 0 | 4.2621e-08 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -2.662885 | — | 0.31936 | 0.31936 | -0.850419 | -0.850419 | -3.2023e-08 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -2.3422e-09 | — | — | 7.654 | 0 | -1.7927e-08 | -1.7927e-08 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -0.124953 | — | 7.7204 | 7.7204 | -0.964684 | -0.964684 | -1.7922e-08 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -7.3755e-11 | — | 4.0252e+09 | 4.0252e+09 | -0.296879 | -0.296879 | 9.4406e-09 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -0.043253 | — | 8.6069 | 8.6069 | -0.372272 | -0.372272 | 9.3058e-09 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -3.5830e-09 | — | — | 1.1501 | 0 | -4.1208e-09 | -4.1208e-09 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -7.6050e-05 | — | 1,168.300049 | 1,168.3 | -0.08885 | -0.08885 | 3.7134e-09 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -0.005602 | — | 9.4933 | 9.4933 | -0.053177 | -0.053177 | 2.4531e-09 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -9.7546e-12 | — | 231.5 | — | -2.2582e-09 | 0 | 2.2582e-09 | no consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -8.8328e-04 | — | 264.940002 | 264.94 | -0.234016 | -0.234016 | 2.1564e-09 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | -1.3097e-10 | — | 3.9365e+08 | 3.9365e+08 | -0.051555 | -0.051555 | -2.0955e-09 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -1.7465e-04 | — | 361.959991 | 361.96 | -0.063216 | -0.063216 | -1.4924e-09 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -1.4396e-05 | — | 3,663.100098 | 3,663.1 | -0.052733 | -0.052733 | 1.4058e-09 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | -4.2769e-11 | — | 1.3765e+09 | 1.3765e+09 | -0.058871 | -0.058871 | -1.3686e-09 | agree |
| Triflumuron 739f8f7b-ad37-5ddf-aed8-a7ae74c63c12 |
Triflumuron | -2.7964e-11 | — | 1.3765e+09 | 1.3765e+09 | -0.038493 | -0.038493 | -8.9485e-10 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | -3.4473e-07 | — | 134,083.421875 | 134,083.424359 | -0.046223 | -0.046223 | -8.5641e-10 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -5.8449e-05 | — | 973.200012 | 973.2 | -0.056883 | -0.056883 | 7.1349e-10 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -1.0957e-04 | — | 800.869995 | 800.87 | -0.087753 | -0.087753 | -5.3502e-10 | agree |
| Benzene 5e883a00-04e6-4d96-8dce-12d7117c6635 |
Benzene | -0.054384 | — | 0.82114 | 0.82114 | -0.044657 | -0.044657 | -4.7404e-10 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -5.6808e-05 | — | 800.869995 | 800.87 | -0.045496 | -0.045496 | -2.7738e-10 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -4.4683e-04 | — | 179.860001 | 179.86 | -0.080367 | -0.080367 | 2.7272e-10 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -1.3260e-14 | — | 17,533 | — | -2.3248e-10 | 0 | 2.3248e-10 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -1.2667e-14 | — | 15,445 | 5,474.8 | -1.9564e-10 | -6.9347e-11 | 1.2629e-10 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -2.2031e-16 | — | 31,352.226562 | — | -6.9072e-12 | 0 | 6.9072e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -3.1246e-17 | — | 53,540 | — | -1.6729e-12 | 0 | 1.6729e-12 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -1.0774e-18 | — | 919,860 | 785,920 | -9.9109e-13 | -8.4678e-13 | 1.4431e-13 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.4509e-33 | — | 800.869995 | — | 1.1620e-30 | 0 | -1.1620e-30 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.5682e-33 | — | — | 57.683 | 0 | 9.0460e-32 | 9.0460e-32 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | -0.019095 | — | 599.5 | 599.5 | -11.447365 | -11.447365 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -2.6045e-04 | — | 22,194 | 22,194 | -5.780466 | -5.780466 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -1.2026e-05 | — | 239,130 | 239,130 | -2.875837 | -2.875837 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -1.0797e-07 | — | 1.7296e+07 | 1.7296e+07 | -1.867483 | -1.867483 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -3.9886e-06 | — | 462,450 | 462,450 | -1.844506 | -1.844506 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -5.0297e-08 | — | 1.5837e+07 | 1.5837e+07 | -0.796552 | -0.796552 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -9.7555e-07 | — | 809,740 | 809,740 | -0.789941 | -0.789941 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -1.3906e-06 | — | 462,010 | 462,010 | -0.642475 | -0.642475 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -4.8885e-06 | — | 127,740 | 127,740 | -0.624457 | -0.624457 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -2.7786e-05 | — | 17,344 | 17,344 | -0.481924 | -0.481924 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -1.6075e-07 | — | 2.2889e+06 | 2.2889e+06 | -0.367949 | -0.367949 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -1.8334e-08 | — | 1.3217e+07 | 1.3217e+07 | -0.242324 | -0.242324 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -8.4312e-07 | — | 236,310 | 236,310 | -0.199238 | -0.199238 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | -4.7911e-08 | — | 2.5841e+06 | 2.5841e+06 | -0.123806 | -0.123806 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | -2.0901e-07 | — | 525,030 | 525,030 | -0.109738 | -0.109738 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -9.5436e-06 | — | 10,976 | 10,976 | -0.104751 | -0.104751 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | -1.4128e-07 | — | 653,120 | 653,120 | -0.092275 | -0.092275 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | -6.5363e-06 | — | 13,361 | 13,361 | -0.087331 | -0.087331 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | -1.7264e-08 | — | 4.0402e+06 | 4.0402e+06 | -0.06975 | -0.06975 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | -1.3527e-06 | — | 41,585 | 41,585 | -0.056251 | -0.056251 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | -8.7568e-09 | — | 6.2867e+06 | 6.2867e+06 | -0.055051 | -0.055051 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | -1.8343e-07 | — | 239,130 | 239,130 | -0.043864 | -0.043864 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | -7.2525e-08 | — | 590,110 | 590,110 | -0.042798 | -0.042798 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | -5.6562e-08 | — | 743,790 | 743,790 | -0.04207 | -0.04207 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | -1.6037e-05 | — | 2,352.5 | 2,352.5 | -0.037727 | -0.037727 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -5.7160e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |