Scores › ecoinvent 3.12 cutoff
transport, freight, lorry, 16-32 metric ton, diesel, EURO 3 RER
1 ton kilometer of transport, freight, lorry, 16-32 metric ton, diesel, EURO 3; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
d7c6f1ae-5f0b-543c-a5a0-21e42c6df93e · brightway 6ddd2773d626d0c80bc1e7149be7de80 · ISIC rev.4 ecoinvent: 4923:Freight transport by road · CPC: 6511: Road transport services of freight
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.001054 | 0.001054 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.190669 | 0.190672 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.5988e-05 | 3.5988e-05 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.190572 | 0.190574 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
6.1450e-05 | 6.1450e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.400604 | 0.400574 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.380947 | 0.380947 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.019657 | 0.019627 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
2.7068 | 2.706721 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.3236e-05 | 1.3236e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
4.4771e-04 | 4.4771e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.004882 | 0.004882 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.1446e-11 | 7.1446e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.2658e-11 | 1.2658e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.8788e-11 | 5.8788e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.1023e-09 | 2.1023e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.5197e-09 | 1.5197e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.8264e-10 | 5.8264e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.003075 | 0.003075 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.597641 | 1.597641 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
6.6317e-07 | 6.6316e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.3403e-09 | 4.3480e-09 | 1.002 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.0588e-08 | 2.0588e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.001598 | 0.001598 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.014 | 0.013732 | 0.981 | 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 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 | 1.0783e-12 | — | 2.3679e+07 | — | 2.5533e-05 | 0 | -2.5533e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.3867e-15 | — | 1.6295e+09 | — | 3.8891e-06 | 0 | -3.8891e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.9276e-12 | — | 81,566 | — | 3.2036e-07 | 0 | -3.2036e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.0965e-17 | — | 1.6295e+09 | — | 3.4162e-08 | 0 | -3.4162e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.8024e-13 | — | 70,308.773438 | — | 1.2672e-08 | 0 | -1.2672e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.1300e-13 | — | 31,264.943359 | — | 3.5331e-09 | 0 | -3.5331e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.7361e-14 | — | 81,566 | — | 3.0474e-09 | 0 | -3.0474e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.5078e-14 | — | 53,540 | 134.73 | 1.3427e-09 | 3.3788e-12 | -1.3393e-09 | factor differs |
| 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 | 1.0321e-13 | — | 4,368.700195 | — | 4.5091e-10 | 0 | -4.5091e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.9422e-12 | — | — | 57.683 | 0 | 2.8508e-10 | 2.8508e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.7004e-15 | — | 70,308.773438 | — | 2.6017e-10 | 0 | -2.6017e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.8938e-04 | — | 7.7204 | 7.7204 | 0.002234 | 0.002234 | 4.1506e-11 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 7.1856e-07 | — | 1,168.300049 | 1,168.3 | 8.3949e-04 | 8.3949e-04 | -3.5086e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.3888e-13 | — | 231.5 | — | 3.2151e-11 | 0 | -3.2151e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.0623e-04 | — | 8.6069 | 8.6069 | 9.1431e-04 | 9.1431e-04 | -2.2855e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.1488e-12 | — | — | 7.654 | 0 | 1.6447e-11 | 1.6447e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 7.1517e-12 | — | — | 1.1501 | 0 | 8.2251e-12 | 8.2251e-12 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 6.5345e-04 | — | 0.31936 | 0.31936 | 2.0869e-04 | 2.0869e-04 | 7.8583e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.1960e-05 | — | 9.4933 | 9.4933 | 1.1354e-04 | 1.1354e-04 | -5.2374e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 3.3714e-08 | — | 3,663.100098 | 3,663.1 | 1.2350e-04 | 1.2350e-04 | -3.2924e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 3.4943e-06 | — | 179.860001 | 179.86 | 6.2848e-04 | 6.2848e-04 | -2.1327e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.0588e-07 | — | 361.959991 | 361.96 | 7.4520e-05 | 7.4520e-05 | 1.7592e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.1171e-14 | — | 4.0252e+09 | 4.0252e+09 | 4.4966e-05 | 4.4966e-05 | -1.4299e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.6671e-07 | — | 800.869995 | 800.87 | 2.1360e-04 | 2.1360e-04 | 1.3023e-12 | agree |
| Benzaldehyde 10d26189-a688-4859-8aa9-525e058a07f0 |
Benzaldehyde | 5.5596e-07 | — | 72.531998 | 72.532 | 4.0325e-05 | 4.0325e-05 | 1.2895e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.2768e-08 | — | 2,645.199951 | 2,645.2 | 6.0225e-05 | 6.0225e-05 | 1.1117e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 6.9832e-08 | — | 973.200012 | 973.2 | 6.7961e-05 | 6.7961e-05 | -8.5245e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.5320e-07 | — | 800.869995 | 800.87 | 1.2269e-04 | 1.2269e-04 | 7.4804e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 8.7690e-08 | — | 800.869995 | 800.87 | 7.0228e-05 | 7.0228e-05 | 4.2817e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 5.7347e-08 | — | 674.820007 | 674.82 | 3.8699e-05 | 3.8699e-05 | -4.2003e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 5.2643e-08 | — | 791.570007 | 791.57 | 4.1671e-05 | 4.1671e-05 | -3.8557e-13 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.1640e-07 | — | 192.800003 | 192.8 | 2.2441e-05 | 2.2441e-05 | -3.5522e-13 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 6.7226e-09 | — | 3,689.199951 | 3,689.2 | 2.4801e-05 | 2.4801e-05 | 3.2825e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.1394e-07 | — | 264.940002 | 264.94 | 3.0187e-05 | 3.0187e-05 | -2.7817e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.4572e-17 | — | 15,445 | 5,474.8 | 2.2507e-13 | 7.9781e-14 | -1.4529e-13 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 6.0586e-18 | — | 17,533 | — | 1.0623e-13 | 0 | -1.0623e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.8393e-19 | — | 31,352.226562 | — | 1.2037e-14 | 0 | -1.2037e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.5914e-20 | — | 53,540 | — | 1.9228e-15 | 0 | -1.9228e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.2384e-21 | — | 919,860 | 785,920 | 1.1392e-15 | 9.7330e-16 | -1.6587e-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 | -3.9101e-37 | — | — | 57.683 | 0 | -2.2555e-35 | -2.2555e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.0815e-07 | — | 22,194 | 22,194 | 0.006839 | 0.006839 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.4538e-08 | — | 239,130 | 239,130 | 0.003476 | 0.003476 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 3.3320e-08 | — | 17,344 | 17,344 | 5.7790e-04 | 5.7790e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.5985e-10 | — | 809,740 | 809,740 | 5.3431e-04 | 5.3431e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 6.1198e-10 | — | 462,450 | 462,450 | 2.8301e-04 | 2.8301e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.6351e-11 | — | 1.7296e+07 | 1.7296e+07 | 2.8281e-04 | 2.8281e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | 7.0718e-10 | — | 239,130 | 239,130 | 1.6911e-04 | 1.6911e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 3.2780e-10 | — | 462,010 | 462,010 | 1.5145e-04 | 1.5145e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.1467e-09 | — | 127,740 | 127,740 | 1.4648e-04 | 1.4648e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 7.6245e-12 | — | 1.5837e+07 | 1.5837e+07 | 1.2075e-04 | 1.2075e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.9577e-10 | — | 236,310 | 236,310 | 6.9894e-05 | 6.9894e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.4499e-09 | — | 17,344 | 17,344 | 5.9835e-05 | 5.9835e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.4578e-11 | — | 2.2889e+06 | 2.2889e+06 | 5.6256e-05 | 5.6256e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.5424e-10 | — | 345,720 | 345,720 | 5.3325e-05 | 5.3325e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 5.4559e-09 | — | 9,276 | 9,276 | 5.0609e-05 | 5.0609e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.9609e-08 | — | 2,439 | 2,439 | 4.7827e-05 | 4.7827e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.7768e-12 | — | 1.3217e+07 | 1.3217e+07 | 3.6701e-05 | 3.6701e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.7704e-11 | — | 2.0606e+06 | 2.0606e+06 | 3.6481e-05 | 3.6481e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.9025e-08 | — | 1,678.5 | 1,678.5 | 3.1933e-05 | 3.1933e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 1.5725e-08 | — | 1,678.5 | 1,678.5 | 2.6394e-05 | 2.6394e-05 | 0 | agree |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 5.8352e-11 | — | 439,390 | 439,390 | 2.5639e-05 | 2.5639e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.1499e-09 | — | 10,976 | 10,976 | 2.3597e-05 | 2.3597e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 9.4784e-09 | — | 2,352.5 | 2,352.5 | 2.2298e-05 | 2.2298e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.7506e-13 | — | 1.2543e+08 | 1.2543e+08 | 2.1958e-05 | 2.1958e-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 | 3.9486e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |