passenger car production, electric, without battery GLO
1 kilogram of passenger car, electric, without battery; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
45f918bb-c6f9-490b-ad8b-269ca0cd62ee · brightway 17c1f17be421aeea183596ed12d83bd9 · ISIC rev.4 ecoinvent: 2910:Manufacture of motor vehicles · CPC: 49113: Motor cars and other motor vehicles principally designed for the transport of persons (except public-transport[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.051146 | 0.051172 | 1.001 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
7.720548 | 7.510316 | 0.973 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.017216 | 0.013672 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
7.692314 | 7.485682 | 0.973 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.011018 | 0.010962 | 0.995 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
423.523724 | 95.64597 | 0.226 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
73.345579 | 90.725747 | 1.237 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
4.844898 | 4.920224 | 1.016 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
88.56246 | 88.545909 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.004787 | 0.004787 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.010003 | 0.009902 | 0.990 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.085525 | 0.085525 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.2922e-08 | 1.9511e-08 | 0.851 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.8158e-17 | 1.1980e-08 | 313951686.382 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.5308e-09 | 7.5308e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.8713e-07 | 3.3771e-07 | 0.872 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.0781e-08 | 3.2530e-07 | 6.406 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.2417e-08 | 1.2416e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.639405 | 0.639405 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
34.917799 | 34.917799 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
8.1500e-04 | 8.1499e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.8855e-07 | 4.8906e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
5.7520e-07 | 5.7520e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.032343 | 0.032343 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
2.96394 | 3.381103 | 1.141 | 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 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 |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.1594e-04 | — | 400.440002 | 800.87 | 0.046428 | 0.092855 | 0.046427 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.2995e-05 | — | 1,219.5 | 2,439 | 0.015847 | 0.031694 | 0.015847 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 3.9116e-08 | — | — | 70,308.77683 | 0 | 0.00275 | 0.00275 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 5.9677e-06 | — | 400.440002 | 800.87 | 0.00239 | 0.004779 | 0.00239 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.5891e-07 | — | 8,672 | 17,344 | 0.002245 | 0.004491 | 0.002245 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.2353e-08 | — | 119,590 | 239,130 | 0.001477 | 0.002954 | 0.001477 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 3.9265e-07 | — | 2,125.399902 | 4,250.7 | 8.3455e-04 | 0.001669 | 8.3451e-04 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 9.2796e-09 | — | 1,010.099976 | 70,308.77683 | 9.3733e-06 | 6.5244e-04 | 6.4306e-04 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 5.2652e-09 | — | — | 70,308.77683 | 0 | 3.7019e-04 | 3.7019e-04 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 9.1011e-09 | — | 510.149994 | 31,264.942578 | 4.6429e-06 | 2.8455e-04 | 2.7990e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 5.4678e-07 | — | 486.609985 | 973.2 | 2.6607e-04 | 5.3213e-04 | 2.6606e-04 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 8.4804e-09 | — | — | 31,264.942578 | 0 | 2.6514e-04 | 2.6514e-04 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 3.6253e-09 | — | 1,010.099976 | 70,308.77683 | 3.6619e-06 | 2.5489e-04 | 2.5123e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 5.7787e-07 | — | 395.820007 | 791.57 | 2.2873e-04 | 4.5742e-04 | 2.2869e-04 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.5304e-09 | — | 3,315.600098 | 134,083.424359 | 5.0741e-06 | 2.0520e-04 | 2.0012e-04 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 2.1592e-09 | — | — | 70,308.77683 | 0 | 1.5181e-04 | 1.5181e-04 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 4.1104e-09 | — | — | 31,264.942578 | 0 | 1.2851e-04 | 1.2851e-04 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 5.7146e-08 | — | 1,845.099976 | 3,689.2 | 1.0544e-04 | 2.1082e-04 | 1.0538e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.7594e-07 | — | 337.410004 | 674.82 | 9.3105e-05 | 1.8621e-04 | 9.3105e-05 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 6.9020e-10 | — | — | 134,083.424359 | 0 | 9.2545e-05 | 9.2545e-05 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 3.1009e-12 | — | 2.3679e+07 | — | 7.3426e-05 | 0 | -7.3426e-05 | no consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 5.5119e-10 | — | 3,315.600098 | 134,083.424359 | 1.8275e-06 | 7.3906e-05 | 7.2078e-05 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.5621e-11 | — | 1.9596e+06 | 3.9191e+06 | 5.0207e-05 | 1.0041e-04 | 5.0204e-05 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.5779e-09 | — | 510.149994 | 31,264.942578 | 8.0497e-07 | 4.9333e-05 | 4.8528e-05 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 4.3499e-06 | — | 9.2245 | 18.449 | 4.0126e-05 | 8.0252e-05 | 4.0126e-05 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 4.2691e-10 | — | — | 70,308.77683 | 0 | 3.0015e-05 | 3.0015e-05 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.2474e-08 | — | 839.26001 | 1,678.5 | 2.7254e-05 | 5.4507e-05 | 2.7253e-05 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.9912e-10 | — | — | 134,083.424359 | 0 | 2.6699e-05 | 2.6699e-05 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.3548e-10 | — | 194,540 | 389,000 | 2.6356e-05 | 5.2702e-05 | 2.6345e-05 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.1772e-10 | — | 81,566 | — | 2.5915e-05 | 0 | -2.5915e-05 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.2247e-10 | — | 53,540 | 134.73 | 2.2619e-05 | 5.6919e-08 | -2.2562e-05 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.2523e-10 | — | — | 134,083.424359 | 0 | 1.6791e-05 | 1.6791e-05 | only consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 4.5333e-09 | — | 15,828 | 19,340 | 7.1753e-05 | 8.7674e-05 | 1.5921e-05 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 3.2808e-10 | — | 510.149994 | 31,264.942578 | 1.6737e-07 | 1.0257e-05 | 1.0090e-05 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.3271e-10 | — | 1,010.099976 | 70,308.77683 | 1.3405e-07 | 9.3305e-06 | 9.1965e-06 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 7.6026e-09 | — | 801.309998 | 1,602.6 | 6.0920e-06 | 1.2184e-05 | 6.0919e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.0437e-08 | — | 531.289978 | 1,062.6 | 5.5452e-06 | 1.1091e-05 | 5.5454e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 3.2238e-10 | — | 16,626 | — | 5.3599e-06 | 0 | -5.3599e-06 | no consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 3.3818e-10 | — | 11,313 | 22,624 | 3.8258e-06 | 7.6510e-06 | 3.8251e-06 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 6.9142e-07 | — | 4.1368 | 8.2702 | 2.8603e-06 | 5.7182e-06 | 2.8579e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.4002e-10 | — | 16,856 | 33,711 | 2.3602e-06 | 4.7203e-06 | 2.3601e-06 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.6143e-11 | — | 3,315.600098 | 134,083.424359 | 5.3523e-08 | 2.1645e-06 | 2.1109e-06 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.5388e-10 | — | 11,624 | 23,240 | 1.7887e-06 | 3.5763e-06 | 1.7875e-06 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 2.9701e-11 | — | — | 55,559.141108 | 0 | 1.6502e-06 | 1.6502e-06 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 8.4775e-09 | — | 181 | 361.96 | 1.5344e-06 | 3.0685e-06 | 1.5341e-06 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 4.7854e-09 | — | 199.080002 | 398.15 | 9.5267e-07 | 1.9053e-06 | 9.5263e-07 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.6221e-08 | — | — | 57.683 | 0 | 9.3568e-07 | 9.3568e-07 | only consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 4.4978e-12 | — | 3,315.600098 | 134,083.424359 | 1.4913e-08 | 6.0309e-07 | 5.8817e-07 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 2.6836e-10 | — | 1,531.800049 | 3,063.7 | 4.1107e-07 | 8.2216e-07 | 4.1110e-07 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 5.8441e-12 | — | — | 70,308.77683 | 0 | 4.1089e-07 | 4.1089e-07 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.1970e-07 | — | 2.9582 | 5.9133 | 3.5411e-07 | 7.0785e-07 | 3.5374e-07 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.3028e-07 | — | 2.6713 | 5.3426 | 3.4801e-07 | 6.9603e-07 | 3.4801e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.6096e-10 | — | 1,911.699951 | — | 3.0770e-07 | 0 | -3.0770e-07 | no consensus factor |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 3.7756e-09 | — | 66.765999 | 133.53 | 2.5208e-07 | 5.0415e-07 | 2.5207e-07 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 7.5636e-11 | — | 3,241.699951 | 6,459.6 | 2.4519e-07 | 4.8858e-07 | 2.4339e-07 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.1538e-10 | — | 1,117.300049 | 2,234.5 | 2.4065e-07 | 4.8127e-07 | 2.4063e-07 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 2.7540e-12 | — | — | 70,308.77683 | 0 | 1.9363e-07 | 1.9363e-07 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 2.6074e-10 | — | 691.929993 | 1,383.9 | 1.8041e-07 | 3.6083e-07 | 1.8042e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 5.6638e-12 | — | — | 31,264.942578 | 0 | 1.7708e-07 | 1.7708e-07 | only consensus factor |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 9.5938e-13 | — | 171,240 | 341,750 | 1.6428e-07 | 3.2787e-07 | 1.6358e-07 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.4068e-10 | — | 659.25 | 1,318.5 | 1.5867e-07 | 3.1734e-07 | 1.5867e-07 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.1428e-12 | — | — | 114,788.397447 | 0 | 1.3118e-07 | 1.3118e-07 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 7.6684e-12 | — | 13,362 | 26,696 | 1.0246e-07 | 2.0472e-07 | 1.0225e-07 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 3.9567e-10 | — | — | 241.65 | 0 | 9.5614e-08 | 9.5614e-08 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.6957e-08 | — | — | 5.6369 | 0 | 9.5583e-08 | 9.5583e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 8.8552e-11 | — | 1,010.099976 | — | 8.9447e-08 | 0 | -8.9447e-08 | no consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 3.8964e-11 | — | 2,241.899902 | — | 8.7354e-08 | 0 | -8.7354e-08 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.9079e-11 | — | 4,382.299805 | 8,762.3 | 8.3611e-08 | 1.6718e-07 | 8.3567e-08 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 7.1526e-09 | — | — | 7.654 | 0 | 5.4746e-08 | 5.4746e-08 | only consensus factor |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 7.3050e-13 | — | — | 70,308.77683 | 0 | 5.1361e-08 | 5.1361e-08 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.3195e-11 | — | 1,999.699951 | 3,981.3 | 4.6383e-08 | 9.2346e-08 | 4.5963e-08 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.5743e-12 | — | 27,977 | 55,563 | 4.4043e-08 | 8.7470e-08 | 4.3427e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.0722e-10 | — | 400.440002 | — | 4.2934e-08 | 0 | -4.2934e-08 | no consensus factor |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.2344e-10 | — | 349.640015 | 696.98 | 4.3161e-08 | 8.6037e-08 | 4.2877e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.5087e-09 | — | 21.976999 | 43.94 | 3.3156e-08 | 6.6291e-08 | 3.3135e-08 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.3597e-12 | — | 22,357 | 44,637 | 3.0399e-08 | 6.0692e-08 | 3.0294e-08 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.0333e-09 | — | 25.382 | 50.686 | 2.6226e-08 | 5.2372e-08 | 2.6146e-08 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 9.7465e-11 | — | 246.660004 | 493.32 | 2.4041e-08 | 4.8081e-08 | 2.4041e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 4.5955e-11 | — | 500.559998 | 1,001.1 | 2.3003e-08 | 4.6005e-08 | 2.3002e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.4507e-11 | — | 599.659973 | 1,199.3 | 2.0693e-08 | 4.1384e-08 | 2.0692e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.4445e-09 | — | 14.072 | 28.139 | 2.0327e-08 | 4.0646e-08 | 2.0320e-08 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.7315e-10 | — | 0.010218 | 64.31021 | 1.7692e-12 | 1.1135e-08 | 1.1133e-08 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 3.5308e-09 | — | 2.8788 | 5.7469 | 1.0164e-08 | 2.0291e-08 | 1.0127e-08 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.4302e-16 | — | 1.5766e+07 | 3.1479e+07 | 5.4081e-09 | 1.0798e-08 | 5.3899e-09 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 7.1914e-12 | — | 542.27002 | 1,084.5 | 3.8997e-09 | 7.7991e-09 | 3.8994e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 7.2615e-04 | — | 800.869995 | 800.87 | 0.581553 | 0.581553 | 3.5457e-09 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 4.2592e-11 | — | 73.450996 | 146.86 | 3.1284e-09 | 6.2551e-09 | 3.1266e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 4.8991e-11 | — | 41.875 | 83.707 | 2.0515e-09 | 4.1009e-09 | 2.0494e-09 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 9.1606e-12 | — | 204.300003 | 408.5 | 1.8715e-09 | 3.7421e-09 | 1.8706e-09 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.1812e-05 | — | 3,689.199951 | 3,689.2 | 0.117362 | 0.117362 | 1.5533e-09 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.005363 | — | 8.6069 | 8.6069 | 0.046159 | 0.046159 | -1.1539e-09 | agree |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 1.5657e-05 | — | 1,199.300049 | 1,199.3 | 0.018777 | 0.018777 | -7.6448e-10 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.1859e-11 | — | 64.453003 | 128.91 | 7.6438e-10 | 1.5288e-09 | 7.6443e-10 | factor differs |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 7.8276e-06 | — | 3,961.600098 | 3,961.6 | 0.03101 | 0.03101 | -7.6441e-10 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 8.5210e-05 | — | 791.570007 | 791.57 | 0.06745 | 0.06745 | -6.2410e-10 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 7.5901e-11 | — | — | 7.3849 | 0 | 5.6052e-10 | 5.6052e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.001184 | — | 9.4933 | 9.4933 | 0.011235 | 0.011235 | -5.1830e-10 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.002868 | — | 7.7204 | 7.7204 | 0.022142 | 0.022142 | 4.1137e-10 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.4820e-11 | — | 15.723 | 31.193 | 3.9024e-10 | 7.7420e-10 | 3.8396e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.3626e-09 | — | 0.25304 | 0.50608 | 3.4478e-10 | 6.8957e-10 | 3.4478e-10 | factor differs |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 5.4921e-06 | — | 1,674.800049 | 1,674.8 | 0.009198 | 0.009198 | -2.6817e-10 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 9.7340e-11 | — | 2.4759 | 4.9517 | 2.4100e-10 | 4.8200e-10 | 2.4099e-10 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.015592 | — | 0.31936 | 0.31936 | 0.00498 | 0.00498 | 1.8751e-10 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 2.5896e-04 | — | 29.096001 | 29.096 | 0.007535 | 0.007535 | -1.7387e-10 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.0368e-10 | — | 1.4769 | 2.9538 | 1.5313e-10 | 3.0626e-10 | 1.5313e-10 | factor differs |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 2.4253e-05 | — | 800.869995 | 800.87 | 0.019424 | 0.019424 | 1.1842e-10 | agree |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 3.8729e-05 | — | 192.800003 | 192.8 | 0.007467 | 0.007467 | -1.1819e-10 | agree |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | 2.2625e-05 | — | 407.279999 | 407.28 | 0.009215 | 0.009215 | 2.7619e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 3.7059e-10 | — | 0.059595 | — | 2.2085e-11 | 0 | -2.2085e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 8.3782e-13 | — | 18.445 | 36.878 | 1.5454e-11 | 3.0897e-11 | 1.5443e-11 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 5.1348e-19 | — | 100,920 | 6.3970e+06 | 5.1820e-14 | 3.2847e-12 | 3.2329e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 7.7283e-21 | — | 100,920 | 6.3970e+06 | 7.7994e-16 | 4.9438e-14 | 4.8658e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 3.7972e-21 | — | 100,920 | 6.3970e+06 | 3.8321e-16 | 2.4290e-14 | 2.3907e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.9997e-20 | — | 74,865 | 1.2580e+06 | 1.4970e-15 | 2.5156e-14 | 2.3659e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.9982e-20 | — | 74,865 | 1.2580e+06 | 1.4960e-15 | 2.5138e-14 | 2.3642e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.8007e-19 | — | 1,010.099976 | 70,308.77683 | 1.8189e-16 | 1.2660e-14 | 1.2478e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.7984e-19 | — | 1,010.099976 | 70,308.77683 | 1.8165e-16 | 1.2644e-14 | 1.2463e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 3.4153e-20 | — | 510.149994 | 31,264.942578 | 1.7423e-17 | 1.0678e-15 | 1.0504e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.2287e-21 | — | — | 426,440 | 0 | 5.2395e-16 | 5.2395e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 2.6119e-22 | — | 2,138.600098 | 62,679.108164 | 5.5857e-19 | 1.6371e-17 | 1.5812e-17 | factor differs |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.0944e-04 | — | 17,344 | 17,344 | 1.898185 | 1.898185 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 1.8622e-05 | — | 26,696 | 26,696 | 0.497144 | 0.497144 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.7402e-07 | — | 809,740 | 809,740 | 0.383836 | 0.383836 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 3.0507e-05 | — | 9,276 | 9,276 | 0.282982 | 0.282982 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 7.3972e-07 | — | 239,130 | 239,130 | 0.176888 | 0.176888 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.6906e-06 | — | 22,194 | 22,194 | 0.14849 | 0.14849 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 4.4344e-05 | — | 1,787.5 | 1,787.5 | 0.079265 | 0.079265 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 2.6780e-05 | — | 2,439 | 2,439 | 0.065317 | 0.065317 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.4499e-07 | — | 236,310 | 236,310 | 0.034264 | 0.034264 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.1367e-07 | — | 139,020 | 139,020 | 0.029704 | 0.029704 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 2.8661e-07 | — | 86,440 | 86,440 | 0.024774 | 0.024774 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 4.7489e-08 | — | 402,790 | 402,790 | 0.019128 | 0.019128 | 0 | agree |
| Acrylate, ion eabb67d6-08cc-4c6e-ad95-6509e778730a |
Acrylic Acid | 8.3574e-07 | — | 19,082 | 19,082 | 0.015948 | 0.015948 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 1.3578e-07 | — | 81,970 | 81,970 | 0.01113 | 0.01113 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.3889e-08 | — | 462,450 | 462,450 | 0.011048 | 0.011048 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 7.3430e-07 | — | 14,825 | 14,825 | 0.010886 | 0.010886 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 2.6652e-07 | — | 38,066 | 38,066 | 0.010145 | 0.010145 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.2639e-08 | — | 743,790 | 743,790 | 0.009401 | 0.009401 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 5.5948e-07 | — | 14,841 | 14,841 | 0.008303 | 0.008303 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 3.6522e-08 | — | 221,030 | 221,030 | 0.008072 | 0.008072 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.2157e-08 | — | 345,720 | 345,720 | 0.00766 | 0.00766 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 2.1501e-08 | — | 230,020 | 230,020 | 0.004946 | 0.004946 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 1.3984e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 3f5339ef-1939-4f44-8cd6-98ac7584d456 |
Non-methane Volatile Organic Compounds | 6.4773e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 2.8156e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 5.2600e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.1596e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 7.3663e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 2.3441e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 4.0322e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 1.4282e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 1.4457e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 6.3592e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.2197e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.3414e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 7.6592e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |