Scores › ecoinvent 3.12 cutoff
market for transport, freight, lorry with refrigeration machine, 3.5-7.5 ton, diesel, EURO 6, CO2, liq. ref., cooling GLO
1 ton kilometer of transport, freight, lorry with refrigeration machine, 3.5-7.5 ton, diesel, EURO 6, CO2, liq. ref., cooling; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
0445af8b-3f74-5811-89d4-38a1c89df59e · brightway 3876dedbd8949d130a81ac20dcf8090c · EcoSpold01Categories: transport systems/road · ISIC rev.4 ecoinvent: 4923:Freight transport by road · CPC: 65111: Road transport services of freight by refrigerator vehicles
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.001651 | 0.001651 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.71086 | 0.710873 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.1671e-04 | 2.1671e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.710302 | 0.710316 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.4058e-04 | 3.4058e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
2.516809 | 2.516725 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
2.413067 | 2.413067 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.103741 | 0.103658 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
9.527484 | 9.527346 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
8.1267e-05 | 8.1267e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.7042e-04 | 3.7042e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.003882 | 0.003882 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.1810e-10 | 1.1810e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.1554e-11 | 5.1554e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.6550e-11 | 6.6550e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.4522e-09 | 5.4522e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.0946e-09 | 5.0946e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.5763e-10 | 3.5763e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.009001 | 0.009001 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
3.543439 | 3.543439 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.5830e-06 | 3.5830e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.0748e-08 | 1.0782e-08 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.4817e-08 | 3.4817e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.002144 | 0.002144 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.05097 | 0.056297 | 1.104 | 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 ton kilometer; 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 | 3.0055e-12 | — | 2.3679e+07 | — | 7.1167e-05 | 0 | -7.1167e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.6731e-15 | — | 1.6295e+09 | — | 1.0874e-05 | 0 | -1.0874e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.2176e-11 | — | 81,566 | — | 9.9311e-07 | 0 | -9.9311e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.9310e-17 | — | 1.6295e+09 | — | 9.6645e-08 | 0 | -9.6645e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.9066e-12 | — | 31,264.943359 | — | 5.9609e-08 | 0 | -5.9609e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 8.0578e-13 | — | 70,308.773438 | — | 5.6653e-08 | 0 | -5.6653e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.6827e-13 | — | 53,540 | 134.73 | 1.9717e-08 | 4.9617e-11 | -1.9667e-08 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.0463e-13 | — | 81,566 | — | 8.5340e-09 | 0 | -8.5340e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.2764e-11 | — | — | 57.683 | 0 | 1.3131e-09 | 1.3131e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.6012e-14 | — | 70,308.773438 | — | 1.1258e-09 | 0 | -1.1258e-09 | no 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 | 1.1287e-13 | — | 4,368.700195 | — | 4.9308e-10 | 0 | -4.9308e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 8.7106e-04 | — | 7.7204 | 7.7204 | 0.006725 | 0.006725 | 1.2494e-10 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 6.5896e-15 | — | 17,533 | — | 1.1554e-10 | 0 | -1.1554e-10 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.8973e-12 | — | — | 7.654 | 0 | 7.5754e-11 | 7.5754e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.8802e-04 | — | 8.6069 | 8.6069 | 0.001618 | 0.001618 | -4.0453e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.5409e-11 | — | — | 1.1501 | 0 | 2.9223e-11 | 2.9223e-11 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.002163 | — | 0.31936 | 0.31936 | 6.9077e-04 | 6.9077e-04 | 2.6012e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 5.2173e-05 | — | 9.4933 | 9.4933 | 4.9530e-04 | 4.9530e-04 | -2.2848e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 8.6337e-14 | — | 231.5 | — | 1.9987e-11 | 0 | -1.9987e-11 | no consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.1259e-07 | — | 3,663.100098 | 3,663.1 | 4.1243e-04 | 4.1243e-04 | -1.0995e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.2298e-06 | — | 361.959991 | 361.96 | 4.4514e-04 | 4.4514e-04 | 1.0509e-11 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 1.9620e-07 | — | 1,168.300049 | 1,168.3 | 2.2922e-04 | 2.2922e-04 | -9.5801e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.2355e-07 | — | 2,645.199951 | 2,645.2 | 3.2681e-04 | 3.2681e-04 | 6.0327e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 4.1107e-07 | — | 973.200012 | 973.2 | 4.0005e-04 | 4.0005e-04 | -5.0179e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 3.0671e-14 | — | 4.0252e+09 | 4.0252e+09 | 1.2346e-04 | 1.2346e-04 | -3.9259e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 7.6652e-07 | — | 800.869995 | 800.87 | 6.1388e-04 | 6.1388e-04 | 3.7428e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 7.5831e-07 | — | 800.869995 | 800.87 | 6.0731e-04 | 6.0731e-04 | 3.7027e-12 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 3.8065e-07 | — | 791.570007 | 791.57 | 3.0131e-04 | 3.0131e-04 | -2.7880e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.7810e-16 | — | 15,445 | 5,474.8 | 4.2953e-12 | 1.5226e-12 | -2.7727e-12 | factor differs |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 3.4263e-07 | — | 674.820007 | 674.82 | 2.3121e-04 | 2.3121e-04 | -2.5095e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.3137e-07 | — | 791.570007 | 791.57 | 2.6231e-04 | 2.6231e-04 | -2.4270e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 4.4982e-08 | — | 3,689.199951 | 3,689.2 | 1.6595e-04 | 1.6595e-04 | 2.1964e-12 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 6.6524e-07 | — | 192.800003 | 192.8 | 1.2826e-04 | 1.2826e-04 | -2.0301e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.7627e-07 | — | 800.869995 | 800.87 | 2.2125e-04 | 2.2125e-04 | 1.3490e-12 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 4.0871e-07 | — | 264.940002 | 264.94 | 1.0828e-04 | 1.0828e-04 | -9.9783e-13 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.2007e-06 | — | 179.860001 | 179.86 | 2.1597e-04 | 2.1597e-04 | -7.3288e-13 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.9076e-18 | — | 31,352.226562 | — | 1.2251e-13 | 0 | -1.2251e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 6.6891e-19 | — | 53,540 | — | 3.5813e-14 | 0 | -3.5813e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.3066e-20 | — | 919,860 | 785,920 | 2.1217e-14 | 1.8128e-14 | -3.0894e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.3102e-36 | — | 800.869995 | — | -1.8502e-33 | 0 | 1.8502e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.4520e-36 | — | — | 57.683 | 0 | -1.4144e-34 | -1.4144e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.8346e-06 | — | 22,194 | 22,194 | 0.040717 | 0.040717 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 8.2356e-08 | — | 239,130 | 239,130 | 0.019694 | 0.019694 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 8.6674e-09 | — | 809,740 | 809,740 | 0.007018 | 0.007018 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.8921e-07 | — | 26,696 | 26,696 | 0.005051 | 0.005051 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.0020e-07 | — | 17,344 | 17,344 | 0.003472 | 0.003472 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 5.6682e-09 | — | 462,010 | 462,010 | 0.002619 | 0.002619 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.0235e-08 | — | 127,740 | 127,740 | 0.002585 | 0.002585 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.7178e-09 | — | 462,450 | 462,450 | 7.9440e-04 | 7.9440e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 4.4579e-11 | — | 1.7296e+07 | 1.7296e+07 | 7.7104e-04 | 7.7104e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.7265e-09 | — | 236,310 | 236,310 | 6.4430e-04 | 6.4430e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.4740e-09 | — | 139,020 | 139,020 | 3.4394e-04 | 3.4394e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.1019e-11 | — | 1.5837e+07 | 1.5837e+07 | 3.3287e-04 | 3.3287e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | 1.3322e-09 | — | 239,130 | 239,130 | 3.1857e-04 | 3.1857e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 3.1492e-08 | — | 9,276 | 9,276 | 2.9212e-04 | 2.9212e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.3949e-10 | — | 2.0606e+06 | 2.0606e+06 | 2.8742e-04 | 2.8742e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.2864e-08 | — | 17,344 | 17,344 | 2.2311e-04 | 2.2311e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 8.2443e-08 | — | 2,439 | 2,439 | 2.0108e-04 | 2.0108e-04 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.5980e-12 | — | 1.2543e+08 | 1.2543e+08 | 2.0044e-04 | 2.0044e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 8.3714e-08 | — | 2,352.5 | 2,352.5 | 1.9694e-04 | 1.9694e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.1601e-07 | — | 1,678.5 | 1,678.5 | 1.9472e-04 | 1.9472e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 5.3284e-10 | — | 345,720 | 345,720 | 1.8421e-04 | 1.8421e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 9.4139e-08 | — | 1,678.5 | 1,678.5 | 1.5801e-04 | 1.5801e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 6.8245e-11 | — | 2.2889e+06 | 2.2889e+06 | 1.5621e-04 | 1.5621e-04 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 1.5132e-09 | — | 81,970 | 81,970 | 1.2404e-04 | 1.2404e-04 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 6.5084e-08 | — | 1,787.5 | 1,787.5 | 1.1634e-04 | 1.1634e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 9.7958e-09 | — | 10,976 | 10,976 | 1.0752e-04 | 1.0752e-04 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 7.0154e-09 | — | 14,841 | 14,841 | 1.0412e-04 | 1.0412e-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 | 4.6239e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |