agricultural trailer production CH
1 kilogram of agricultural trailer; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
bc341f2d-9439-4667-8e96-f00691d9e2b8 · brightway 201c9387c9c01195d4c30b06019c26e8 · EcoSpold01Categories: agricultural means of production/machinery · ISIC rev.4 ecoinvent: 2821:Manufacture of agricultural and forestry machinery · CPC: 441: Agricultural or forestry machinery and parts thereof
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.031992 | 0.031995 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
5.387671 | 5.220863 | 0.969 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.010255 | 0.008143 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
5.356121 | 5.191553 | 0.969 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.021295 | 0.021167 | 0.994 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
167.194265 | 23.517565 | 0.141 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
16.461844 | 21.638629 | 1.314 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.626872 | 1.878936 | 1.155 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
60.178901 | 60.174971 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.001914 | 0.001914 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.005598 | 0.005586 | 0.998 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.058062 | 0.058062 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.4483e-08 | 1.2390e-08 | 0.855 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.7543e-16 | 6.3472e-09 | 23045074.197 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.0431e-09 | 6.0431e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.5031e-07 | 1.0875e-07 | 0.723 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.2545e-08 | 1.0519e-07 | 2.472 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.5706e-09 | 3.5568e-09 | 0.996 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.543591 | 0.543591 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
19.767664 | 19.767664 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
8.7761e-05 | 8.7760e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.4833e-07 | 3.4873e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.8008e-07 | 4.8008e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.024881 | 0.024881 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
2.314634 | 2.236537 | 0.966 | 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 | 5.8332e-04 | — | 400.440002 | 800.87 | 0.233583 | 0.46716 | 0.233577 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 6.9924e-08 | — | 119,590 | 239,130 | 0.008362 | 0.016721 | 0.008359 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 4.5742e-08 | — | — | 70,308.77683 | 0 | 0.003216 | 0.003216 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.0639e-06 | — | 400.440002 | 800.87 | 0.001227 | 0.002454 | 0.001227 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.4250e-08 | — | 1,010.099976 | 70,308.77683 | 1.4393e-05 | 0.001002 | 9.8747e-04 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 6.2376e-07 | — | 1,219.5 | 2,439 | 7.6068e-04 | 0.001521 | 7.6068e-04 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.0798e-08 | — | — | 70,308.77683 | 0 | 7.5920e-04 | 7.5920e-04 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 6.6799e-08 | — | 8,672 | 17,344 | 5.7928e-04 | 0.001159 | 5.7928e-04 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.9004e-07 | — | 2,125.399902 | 4,250.7 | 4.0391e-04 | 8.0780e-04 | 4.0389e-04 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.8388e-10 | — | 1.9596e+06 | 3.9191e+06 | 3.6033e-04 | 7.2065e-04 | 3.6031e-04 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.5075e-11 | — | 2.3679e+07 | — | 3.5695e-04 | 0 | -3.5695e-04 | no consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 9.1179e-09 | — | — | 31,264.942578 | 0 | 2.8507e-04 | 2.8507e-04 | only consensus factor |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 8.8967e-09 | — | — | 31,264.942578 | 0 | 2.7815e-04 | 2.7815e-04 | only consensus factor |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 3.8388e-09 | — | — | 70,308.77683 | 0 | 2.6990e-04 | 2.6990e-04 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 8.1975e-09 | — | 510.149994 | 31,264.942578 | 4.1820e-06 | 2.5630e-04 | 2.5211e-04 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 3.2932e-09 | — | 1,010.099976 | 70,308.77683 | 3.3265e-06 | 2.3154e-04 | 2.2822e-04 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 9.9605e-10 | — | 194,540 | 389,000 | 1.9377e-04 | 3.8746e-04 | 1.9369e-04 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.2103e-09 | — | 3,315.600098 | 134,083.424359 | 4.0127e-06 | 1.6227e-04 | 1.5826e-04 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 1.9279e-09 | — | — | 70,308.77683 | 0 | 1.3555e-04 | 1.3555e-04 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 6.1815e-10 | — | — | 134,083.424359 | 0 | 8.2883e-05 | 8.2883e-05 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.1141e-10 | — | 81,566 | — | 6.6184e-05 | 0 | -6.6184e-05 | no consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 4.8035e-10 | — | 3,315.600098 | 134,083.424359 | 1.5927e-06 | 6.4407e-05 | 6.2815e-05 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.0787e-07 | — | 486.609985 | 973.2 | 5.2492e-05 | 1.0498e-04 | 5.2490e-05 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.1354e-07 | — | 395.820007 | 791.57 | 4.4940e-05 | 8.9872e-05 | 4.4932e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.3587e-08 | — | 1,845.099976 | 3,689.2 | 4.3520e-05 | 8.7016e-05 | 4.3496e-05 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.4111e-09 | — | 510.149994 | 31,264.942578 | 7.1987e-07 | 4.4118e-05 | 4.3398e-05 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 2.4621e-10 | — | — | 134,083.424359 | 0 | 3.3013e-05 | 3.3013e-05 | only consensus factor |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 5.4246e-08 | — | 337.410004 | 674.82 | 1.8303e-05 | 3.6606e-05 | 1.8303e-05 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 8.2928e-10 | — | 16,856 | 33,711 | 1.3978e-05 | 2.7956e-05 | 1.3978e-05 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.0126e-10 | — | — | 134,083.424359 | 0 | 1.3578e-05 | 1.3578e-05 | only consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.0461e-09 | — | 11,313 | 22,624 | 1.1834e-05 | 2.3667e-05 | 1.1832e-05 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 9.1137e-10 | — | 11,624 | 23,240 | 1.0594e-05 | 2.1180e-05 | 1.0586e-05 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.6191e-10 | — | 53,540 | 134.73 | 8.6688e-06 | 2.1815e-08 | -8.6470e-06 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.7079e-10 | — | 510.149994 | 31,264.942578 | 1.3815e-07 | 8.4664e-06 | 8.3282e-06 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.4439e-10 | — | — | 55,559.141108 | 0 | 8.0221e-06 | 8.0221e-06 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 6.3769e-09 | — | 839.26001 | 1,678.5 | 5.3519e-06 | 1.0704e-05 | 5.3518e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 2.8873e-10 | — | 16,626 | — | 4.8004e-06 | 0 | -4.8004e-06 | no consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 2.4788e-11 | — | 3,315.600098 | 134,083.424359 | 8.2188e-08 | 3.3237e-06 | 3.2415e-06 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 7.2150e-10 | — | 15,828 | 19,340 | 1.1420e-05 | 1.3954e-05 | 2.5339e-06 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.1834e-09 | — | 1,911.699951 | — | 2.2622e-06 | 0 | -2.2622e-06 | no consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.0054e-08 | — | 181 | 361.96 | 1.8198e-06 | 3.6393e-06 | 1.8194e-06 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.4724e-09 | — | 1,117.300049 | 2,234.5 | 1.6451e-06 | 3.2901e-06 | 1.6450e-06 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.8342e-11 | — | 1,010.099976 | 70,308.77683 | 1.8527e-08 | 1.2896e-06 | 1.2711e-06 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.4929e-09 | — | 801.309998 | 1,602.6 | 1.1963e-06 | 2.3926e-06 | 1.1963e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 2.0496e-09 | — | 531.289978 | 1,062.6 | 1.0889e-06 | 2.1779e-06 | 1.0890e-06 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 6.9068e-12 | — | 3,315.600098 | 134,083.424359 | 2.2900e-08 | 9.2608e-07 | 9.0318e-07 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 4.9894e-10 | — | 1,531.800049 | 3,063.7 | 7.6427e-07 | 1.5286e-06 | 7.6432e-07 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 9.6733e-10 | — | 691.929993 | 1,383.9 | 6.6932e-07 | 1.3387e-06 | 6.6936e-07 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.8647e-10 | — | 2,241.899902 | — | 6.4223e-07 | 0 | -6.4223e-07 | no consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 5.5555e-12 | — | — | 114,788.397447 | 0 | 6.3771e-07 | 6.3771e-07 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 6.3004e-08 | — | 9.2245 | 18.449 | 5.8118e-07 | 1.1624e-06 | 5.8118e-07 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 7.0533e-12 | — | — | 70,308.77683 | 0 | 4.9591e-07 | 4.9591e-07 | only consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.1300e-10 | — | 4,382.299805 | 8,762.3 | 4.9518e-07 | 9.9010e-07 | 4.9492e-07 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.8255e-07 | — | 2.6713 | 5.3426 | 4.8766e-07 | 9.7532e-07 | 4.8766e-07 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.7053e-10 | — | 1,999.699951 | 3,981.3 | 3.4101e-07 | 6.7893e-07 | 3.3792e-07 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 6.4940e-08 | — | 4.1368 | 8.2702 | 2.6864e-07 | 5.3707e-07 | 2.6842e-07 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 6.3499e-10 | — | 400.440002 | — | 2.5427e-07 | 0 | -2.5427e-07 | no consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 3.3238e-12 | — | — | 70,308.77683 | 0 | 2.3369e-07 | 2.3369e-07 | only consensus factor |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 5.9355e-12 | — | — | 31,264.942578 | 0 | 1.8557e-07 | 1.8557e-07 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 5.8789e-08 | — | 2.9582 | 5.9133 | 1.7391e-07 | 3.4764e-07 | 1.7373e-07 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.1525e-11 | — | 13,362 | 26,696 | 1.5400e-07 | 3.0768e-07 | 1.5368e-07 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 5.7723e-10 | — | 246.660004 | 493.32 | 1.4238e-07 | 2.8476e-07 | 1.4238e-07 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.7216e-10 | — | 500.559998 | 1,001.1 | 1.3623e-07 | 2.7246e-07 | 1.3623e-07 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.0437e-10 | — | 599.659973 | 1,199.3 | 1.2255e-07 | 2.4510e-07 | 1.2255e-07 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.8033e-08 | — | — | 5.6369 | 0 | 1.0165e-07 | 1.0165e-07 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.6668e-09 | — | — | 57.683 | 0 | 9.6146e-08 | 9.6146e-08 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.4567e-10 | — | 659.25 | 1,318.5 | 9.6036e-08 | 1.9207e-07 | 9.6036e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 9.2801e-11 | — | 1,010.099976 | — | 9.3738e-08 | 0 | -9.3738e-08 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 3.8660e-10 | — | — | 241.65 | 0 | 9.3423e-08 | 9.3423e-08 | only consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 3.7538e-12 | — | 22,357 | 44,637 | 8.3923e-08 | 1.6756e-07 | 8.3634e-08 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 4.1804e-10 | — | 199.080002 | 398.15 | 8.3224e-08 | 1.6644e-07 | 8.3220e-08 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 8.8166e-13 | — | — | 70,308.77683 | 0 | 6.1988e-08 | 6.1988e-08 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.4843e-09 | — | 21.976999 | 43.94 | 3.2621e-08 | 6.5221e-08 | 3.2600e-08 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.5225e-10 | — | 73.450996 | 146.86 | 1.8528e-08 | 3.7045e-08 | 1.8517e-08 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.9015e-10 | — | 0.010218 | 64.31021 | 1.9429e-12 | 1.2229e-08 | 1.2227e-08 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 2.9015e-10 | — | 41.875 | 83.707 | 1.2150e-08 | 2.4287e-08 | 1.2137e-08 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 5.4253e-11 | — | 204.300003 | 408.5 | 1.1084e-08 | 2.2162e-08 | 1.1079e-08 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 3.0928e-12 | — | 3,241.699951 | 6,459.6 | 1.0026e-08 | 1.9978e-08 | 9.9523e-09 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 3.9171e-14 | — | 171,240 | 341,750 | 6.7077e-09 | 1.3387e-08 | 6.6791e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 8.1313e-10 | — | — | 7.654 | 0 | 6.2237e-09 | 6.2237e-09 | only consensus factor |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 7.0237e-11 | — | 64.453003 | 128.91 | 4.5270e-09 | 9.0543e-09 | 4.5273e-09 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 5.4475e-10 | — | — | 7.3849 | 0 | 4.0229e-09 | 4.0229e-09 | only consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 2.8366e-10 | — | 14.072 | 28.139 | 3.9916e-09 | 7.9818e-09 | 3.9902e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 7.7558e-04 | — | 800.869995 | 800.87 | 0.621137 | 0.621137 | 3.7870e-09 | agree |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.1968e-09 | — | 2.8788 | 5.7469 | 3.4454e-09 | 6.8780e-09 | 3.4326e-09 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 4.2874e-11 | — | 66.765999 | 133.53 | 2.8625e-09 | 5.7250e-09 | 2.8624e-09 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.005999 | — | 9.4933 | 9.4933 | 0.056947 | 0.056947 | -2.6270e-09 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.4594e-10 | — | 15.723 | 31.193 | 2.2947e-09 | 4.5524e-09 | 2.2577e-09 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 3.9791e-12 | — | 542.27002 | 1,084.5 | 2.1577e-09 | 4.3153e-09 | 2.1576e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 6.4277e-14 | — | 27,977 | 55,563 | 1.7983e-09 | 3.5714e-09 | 1.7731e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 5.0476e-12 | — | 349.640015 | 696.98 | 1.7648e-09 | 3.5181e-09 | 1.7532e-09 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 5.7649e-10 | — | 2.4759 | 4.9517 | 1.4273e-09 | 2.8546e-09 | 1.4273e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 4.2093e-11 | — | 25.382 | 50.686 | 1.0684e-09 | 2.1335e-09 | 1.0651e-09 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 6.2150e-10 | — | 1.4769 | 2.9538 | 9.1789e-10 | 1.8358e-09 | 9.1789e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.002167 | — | 7.7204 | 7.7204 | 0.01673 | 0.01673 | 3.1081e-10 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.3962e-17 | — | 1.5766e+07 | 3.1479e+07 | 2.2012e-10 | 4.3951e-10 | 2.1938e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 7.9858e-10 | — | 0.25304 | 0.50608 | 2.0207e-10 | 4.0415e-10 | 2.0207e-10 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.014088 | — | 0.31936 | 0.31936 | 0.004499 | 0.004499 | 1.6941e-10 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 6.7291e-06 | — | 1,137.099976 | 1,137.1 | 0.007652 | 0.007652 | 1.6429e-10 | agree |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.8069e-06 | — | 3,689.199951 | 3,689.2 | 0.010355 | 0.010355 | 1.3705e-10 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 4.1918e-04 | — | 8.6069 | 8.6069 | 0.003608 | 0.003608 | -9.0186e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 7.9059e-06 | — | 791.570007 | 791.57 | 0.006258 | 0.006258 | -5.7905e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 2.4213e-10 | — | 0.059595 | — | 1.4430e-11 | 0 | -1.4430e-11 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.6526e-18 | — | 100,920 | 6.3970e+06 | 1.6678e-13 | 1.0572e-11 | 1.0405e-11 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.7746e-13 | — | 18.445 | 36.878 | 5.1177e-12 | 1.0232e-11 | 5.1144e-12 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.1111e-19 | — | 100,920 | 6.3970e+06 | 1.1213e-14 | 7.1079e-13 | 6.9957e-13 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 5.8514e-19 | — | 74,865 | 1.2580e+06 | 4.3807e-14 | 7.3612e-13 | 6.9232e-13 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 5.8471e-19 | — | 74,865 | 1.2580e+06 | 4.3775e-14 | 7.3558e-13 | 6.9181e-13 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 5.2691e-18 | — | 1,010.099976 | 70,308.77683 | 5.3224e-15 | 3.7047e-13 | 3.6514e-13 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 5.2624e-18 | — | 1,010.099976 | 70,308.77683 | 5.3156e-15 | 3.6999e-13 | 3.6468e-13 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 8.1414e-21 | — | 100,920 | 6.3970e+06 | 8.2163e-16 | 5.2081e-14 | 5.1259e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 9.9937e-19 | — | 510.149994 | 31,264.942578 | 5.0983e-16 | 3.1245e-14 | 3.0735e-14 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 3.5953e-20 | — | — | 426,440 | 0 | 1.5332e-14 | 1.5332e-14 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 7.6428e-21 | — | 2,138.600098 | 62,679.108164 | 1.6345e-17 | 4.7904e-16 | 4.6270e-16 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.2026e-06 | — | 22,194 | 22,194 | 0.159855 | 0.159855 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.2102e-07 | — | 239,130 | 239,130 | 0.100679 | 0.100679 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.0024e-07 | — | 809,740 | 809,740 | 0.081165 | 0.081165 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 5.0899e-07 | — | 86,440 | 86,440 | 0.043997 | 0.043997 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 7.4199e-08 | — | 462,450 | 462,450 | 0.034313 | 0.034313 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.7564e-06 | — | 17,344 | 17,344 | 0.030464 | 0.030464 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 2.8380e-06 | — | 9,276 | 9,276 | 0.026325 | 0.026325 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 5.5211e-08 | — | 402,790 | 402,790 | 0.022239 | 0.022239 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 5.1568e-08 | — | 236,310 | 236,310 | 0.012186 | 0.012186 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.6215e-08 | — | 743,790 | 743,790 | 0.012061 | 0.012061 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 4.3370e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.009927 | 0.009927 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 5.5237e-07 | — | 14,825 | 14,825 | 0.008189 | 0.008189 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.2708e-08 | — | 345,720 | 345,720 | 0.007851 | 0.007851 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 4.2345e-06 | — | 1,787.5 | 1,787.5 | 0.007569 | 0.007569 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 2.8290e-07 | — | 26,696 | 26,696 | 0.007552 | 0.007552 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 3.1929e-08 | — | 221,030 | 221,030 | 0.007057 | 0.007057 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 2.6302e-08 | — | 264,500 | 264,500 | 0.006957 | 0.006957 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 7.9905e-09 | — | 653,120 | 653,120 | 0.005219 | 0.005219 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 1.9637e-08 | — | 230,020 | 230,020 | 0.004517 | 0.004517 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 3.1727e-08 | — | 139,020 | 139,020 | 0.004411 | 0.004411 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 3.0382e-07 | — | 10,976 | 10,976 | 0.003335 | 0.003335 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 1.2841e-06 | — | 2,439 | 2,439 | 0.003132 | 0.003132 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.2311e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.002537 | 0.002537 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 1.1293e-07 | — | 19,890 | 19,890 | 0.002246 | 0.002246 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 5.5545e-08 | — | 39,861 | 39,861 | 0.002214 | 0.002214 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 5.5772e-08 | — | 38,066 | 38,066 | 0.002123 | 0.002123 | 0 | agree |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 3.2750e-08 | — | 64,355 | 64,355 | 0.002108 | 0.002108 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 6.5867e-08 | — | 29,575 | 29,575 | 0.001948 | 0.001948 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 7.7242e-09 | — | 250,950 | 250,950 | 0.001938 | 0.001938 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 4.0920e-21 | — | — | 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 | 3.5490e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 8.2389e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.5392e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 3.3933e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 2.1555e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 6.8592e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.1799e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 4.1791e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 4.2305e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.8608e-19 | — | — | 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 | 1.7224e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 7.6436e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 2.2412e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |