market for agricultural machinery, unspecified GLO
1 kilogram of agricultural machinery, unspecified; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
0ba62504-d4d1-4278-b4d7-c4c51704c1ef · brightway 423c322b4343e8b68b6c73b9611fcae0 · ISIC rev.4 ecoinvent: 2821:Manufacture of agricultural and forestry machinery · EcoSpold01Categories: agricultural means of production/machinery · CPC: 441: Agricultural or forestry machinery and parts thereof
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.027307 | 0.02731 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
5.599403 | 5.33559 | 0.953 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.006898 | 0.005478 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
5.576973 | 5.314712 | 0.953 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.015531 | 0.0154 | 0.992 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
169.226462 | 21.342759 | 0.126 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
13.442775 | 20.136593 | 1.498 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.194361 | 1.206166 | 1.010 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
56.437152 | 56.429554 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.002274 | 0.002274 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.004675 | 0.004662 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.048182 | 0.048182 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.0015e-08 | 1.4298e-08 | 0.714 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.4402e-17 | 6.9499e-09 | 284805352.099 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.3483e-09 | 7.3483e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.8994e-07 | 8.4274e-08 | 0.444 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.0651e-07 | 8.0262e-08 | 0.754 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.0126e-09 | 4.0117e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.332295 | 0.332295 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
18.049826 | 18.049826 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
8.7577e-05 | 8.7577e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.4299e-07 | 2.4326e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.1328e-07 | 4.1328e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.028132 | 0.028132 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
1.327093 | 1.382202 | 1.042 | 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 | 1.5412e-05 | — | 400.440002 | 800.87 | 0.006172 | 0.012343 | 0.006171 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.1800e-06 | — | 400.440002 | 800.87 | 0.001273 | 0.002547 | 0.001273 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.1302e-07 | — | 8,672 | 17,344 | 9.8014e-04 | 0.00196 | 9.8014e-04 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.1902e-08 | — | — | 70,308.77683 | 0 | 8.3678e-04 | 8.3678e-04 | only consensus factor |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 9.0185e-09 | — | — | 70,308.77683 | 0 | 6.3408e-04 | 6.3408e-04 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.9058e-07 | — | 1,219.5 | 2,439 | 4.7631e-04 | 9.5262e-04 | 4.7631e-04 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.6633e-11 | — | 2.3679e+07 | — | 3.9386e-04 | 0 | -3.9386e-04 | no consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.0280e-08 | — | — | 31,264.942578 | 0 | 3.2141e-04 | 3.2141e-04 | only consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.4665e-07 | — | 2,125.399902 | 4,250.7 | 3.1170e-04 | 6.2338e-04 | 3.1168e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 3.2529e-07 | — | 486.609985 | 973.2 | 1.5829e-04 | 3.1657e-04 | 1.5828e-04 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.1414e-09 | — | 1,010.099976 | 70,308.77683 | 2.1630e-06 | 1.5056e-04 | 1.4840e-04 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.0978e-09 | — | — | 70,308.77683 | 0 | 1.4749e-04 | 1.4749e-04 | only consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 3.4395e-07 | — | 395.820007 | 791.57 | 1.3614e-04 | 2.7226e-04 | 1.3612e-04 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.6972e-09 | — | 1,010.099976 | 70,308.77683 | 1.7144e-06 | 1.1933e-04 | 1.1762e-04 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 1.1950e-09 | — | — | 70,308.77683 | 0 | 8.4018e-05 | 8.4018e-05 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.2359e-09 | — | 510.149994 | 31,264.942578 | 1.1407e-06 | 6.9907e-05 | 6.8766e-05 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.2157e-10 | — | 81,566 | — | 6.7012e-05 | 0 | -6.7012e-05 | no consensus factor |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 2.0009e-09 | — | — | 31,264.942578 | 0 | 6.2558e-05 | 6.2558e-05 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 4.3468e-10 | — | 3,315.600098 | 134,083.424359 | 1.4412e-06 | 5.8284e-05 | 5.6842e-05 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.6424e-07 | — | 337.410004 | 674.82 | 5.5417e-05 | 1.1083e-04 | 5.5417e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 3.8810e-10 | — | 119,590 | 239,130 | 4.6413e-05 | 9.2807e-05 | 4.6394e-05 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.4558e-11 | — | 1.9596e+06 | 3.9191e+06 | 2.8528e-05 | 5.7054e-05 | 2.8527e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.5107e-08 | — | 1,845.099976 | 3,689.2 | 2.7874e-05 | 5.5732e-05 | 2.7859e-05 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.6730e-10 | — | — | 134,083.424359 | 0 | 2.2432e-05 | 2.2432e-05 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.4031e-10 | — | 3,315.600098 | 134,083.424359 | 4.6521e-07 | 1.8813e-05 | 1.8348e-05 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 8.6934e-11 | — | 194,540 | 389,000 | 1.6912e-05 | 3.3817e-05 | 1.6905e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.9328e-08 | — | 839.26001 | 1,678.5 | 1.6221e-05 | 3.2442e-05 | 1.6221e-05 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 3.8347e-10 | — | 510.149994 | 31,264.942578 | 1.9563e-07 | 1.1989e-05 | 1.1794e-05 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.5932e-10 | — | — | 55,559.141108 | 0 | 8.8515e-06 | 8.8515e-06 | only consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 4.9806e-11 | — | — | 134,083.424359 | 0 | 6.6782e-06 | 6.6782e-06 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 3.4740e-11 | — | — | 134,083.424359 | 0 | 4.6581e-06 | 4.6581e-06 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 4.5250e-09 | — | 801.309998 | 1,602.6 | 3.6259e-06 | 7.2517e-06 | 3.6258e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 6.2121e-09 | — | 531.289978 | 1,062.6 | 3.3004e-06 | 6.6010e-06 | 3.3006e-06 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 8.8567e-11 | — | 510.149994 | 31,264.942578 | 4.5182e-08 | 2.7690e-06 | 2.7239e-06 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.5336e-11 | — | 53,540 | 134.73 | 2.4273e-06 | 6.1082e-09 | -2.4212e-06 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 5.6108e-10 | — | 15,828 | 19,340 | 8.8808e-06 | 1.0851e-05 | 1.9705e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 8.6655e-11 | — | 16,856 | 33,711 | 1.4607e-06 | 2.9212e-06 | 1.4606e-06 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.2227e-10 | — | 11,313 | 22,624 | 1.3833e-06 | 2.7663e-06 | 1.3830e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 7.8143e-11 | — | 16,626 | — | 1.2992e-06 | 0 | -1.2992e-06 | no consensus factor |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 9.5233e-11 | — | 11,624 | 23,240 | 1.1070e-06 | 2.2132e-06 | 1.1062e-06 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.4629e-11 | — | 1,010.099976 | 70,308.77683 | 1.4777e-08 | 1.0286e-06 | 1.0138e-06 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 6.1299e-12 | — | — | 114,788.397447 | 0 | 7.0364e-07 | 7.0364e-07 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 3.7252e-12 | — | 3,315.600098 | 134,083.424359 | 1.2351e-08 | 4.9949e-07 | 4.8713e-07 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 2.5250e-09 | — | 181 | 361.96 | 4.5703e-07 | 9.1397e-07 | 4.5693e-07 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.1776e-07 | — | 2.6713 | 5.3426 | 3.1458e-07 | 6.2916e-07 | 3.1458e-07 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 2.6325e-08 | — | 9.2245 | 18.449 | 2.4284e-07 | 4.8568e-07 | 2.4284e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.0328e-10 | — | 1,911.699951 | — | 1.9744e-07 | 0 | -1.9744e-07 | no consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 4.0638e-08 | — | 4.1368 | 8.2702 | 1.6811e-07 | 3.3609e-07 | 1.6797e-07 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.3062e-10 | — | 1,117.300049 | 2,234.5 | 1.4594e-07 | 2.9188e-07 | 1.4593e-07 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.0379e-12 | — | 3,315.600098 | 134,083.424359 | 3.4414e-09 | 1.3917e-07 | 1.3573e-07 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 4.5056e-08 | — | 2.9582 | 5.9133 | 1.3328e-07 | 2.6643e-07 | 1.3314e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 3.7247e-12 | — | — | 31,264.942578 | 0 | 1.1645e-07 | 1.1645e-07 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 7.4534e-11 | — | 1,531.800049 | 3,063.7 | 1.1417e-07 | 2.2835e-07 | 1.1418e-07 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.2863e-10 | — | 659.25 | 1,318.5 | 8.4801e-08 | 1.6960e-07 | 8.4801e-08 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.0429e-10 | — | 691.929993 | 1,383.9 | 7.2161e-08 | 1.4433e-07 | 7.2165e-08 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.7379e-10 | — | — | 241.65 | 0 | 6.6161e-08 | 6.6161e-08 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.0536e-09 | — | — | 57.683 | 0 | 6.0777e-08 | 6.0777e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 5.8235e-11 | — | 1,010.099976 | — | 5.8823e-08 | 0 | -5.8823e-08 | no consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.5002e-11 | — | 2,241.899902 | — | 5.6053e-08 | 0 | -5.6053e-08 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.1807e-11 | — | 4,382.299805 | 8,762.3 | 5.1744e-08 | 1.0346e-07 | 5.1716e-08 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 2.5684e-10 | — | 199.080002 | 398.15 | 5.1132e-08 | 1.0226e-07 | 5.1129e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 6.9199e-13 | — | — | 70,308.77683 | 0 | 4.8653e-08 | 4.8653e-08 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.4883e-11 | — | 1,999.699951 | 3,981.3 | 2.9762e-08 | 5.9255e-08 | 2.9493e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 6.6353e-11 | — | 400.440002 | — | 2.6570e-08 | 0 | -2.6570e-08 | no consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 4.3916e-09 | — | — | 5.6369 | 0 | 2.4755e-08 | 2.4755e-08 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.7600e-12 | — | 13,362 | 26,696 | 2.3517e-08 | 4.6984e-08 | 2.3467e-08 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 3.2610e-13 | — | — | 70,308.77683 | 0 | 2.2927e-08 | 2.2927e-08 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.0301e-09 | — | 21.976999 | 43.94 | 2.2639e-08 | 4.5264e-08 | 2.2625e-08 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 6.0317e-11 | — | 246.660004 | 493.32 | 1.4878e-08 | 2.9756e-08 | 1.4878e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.8440e-11 | — | 500.559998 | 1,001.1 | 1.4236e-08 | 2.8471e-08 | 1.4235e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.1355e-11 | — | 599.659973 | 1,199.3 | 1.2806e-08 | 2.5611e-08 | 1.2805e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 8.5974e-10 | — | 14.072 | 28.139 | 1.2098e-08 | 2.4192e-08 | 1.2094e-08 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.6015e-10 | — | 0.010218 | 64.31021 | 1.6364e-12 | 1.0299e-08 | 1.0298e-08 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.5521e-11 | — | 542.27002 | 1,084.5 | 8.4167e-09 | 1.6833e-08 | 8.4161e-09 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.1169e-12 | — | 3,241.699951 | 6,459.6 | 6.8624e-09 | 1.3674e-08 | 6.8120e-09 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 8.6498e-14 | — | — | 70,308.77683 | 0 | 6.0816e-09 | 6.0816e-09 | only consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.1036e-09 | — | 2.8788 | 5.7469 | 6.0558e-09 | 1.2089e-08 | 6.0333e-09 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 2.0703e-13 | — | 22,357 | 44,637 | 4.6286e-09 | 9.2413e-09 | 4.6127e-09 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.6850e-14 | — | 171,240 | 341,750 | 4.5979e-09 | 9.1761e-09 | 4.5783e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.7709e-10 | — | — | 7.654 | 0 | 3.6516e-09 | 3.6516e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.008001 | — | 9.4933 | 9.4933 | 0.075956 | 0.075956 | -3.5038e-09 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.9651e-04 | — | 800.869995 | 800.87 | 0.397641 | 0.397641 | 2.4244e-09 | agree |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 3.5478e-11 | — | 66.765999 | 133.53 | 2.3687e-09 | 4.7374e-09 | 2.3687e-09 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.6359e-11 | — | 73.450996 | 146.86 | 1.9361e-09 | 3.8710e-09 | 1.9350e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 3.0319e-11 | — | 41.875 | 83.707 | 1.2696e-09 | 2.5379e-09 | 1.2683e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 4.4059e-14 | — | 27,977 | 55,563 | 1.2326e-09 | 2.4481e-09 | 1.2154e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 3.4549e-12 | — | 349.640015 | 696.98 | 1.2080e-09 | 2.4080e-09 | 1.2000e-09 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 5.6692e-12 | — | 204.300003 | 408.5 | 1.1582e-09 | 2.3159e-09 | 1.1576e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 2.8821e-11 | — | 25.382 | 50.686 | 7.3154e-10 | 1.4608e-09 | 7.2930e-10 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 7.3394e-12 | — | 64.453003 | 128.91 | 4.7305e-10 | 9.4612e-10 | 4.7308e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.002975 | — | 7.7204 | 7.7204 | 0.022964 | 0.022964 | 4.2664e-10 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 4.3128e-11 | — | — | 7.3849 | 0 | 3.1849e-10 | 3.1849e-10 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.5270e-11 | — | 15.723 | 31.193 | 2.4009e-10 | 4.7633e-10 | 2.3623e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 6.1712e-10 | — | 0.25304 | 0.50608 | 1.5616e-10 | 3.1231e-10 | 1.5616e-10 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.012752 | — | 0.31936 | 0.31936 | 0.004072 | 0.004072 | 1.5335e-10 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 9.5944e-18 | — | 1.5766e+07 | 3.1479e+07 | 1.5127e-10 | 3.0202e-10 | 1.5076e-10 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 6.0240e-11 | — | 2.4759 | 4.9517 | 1.4915e-10 | 2.9829e-10 | 1.4914e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.0950e-04 | — | 8.6069 | 8.6069 | 0.004385 | 0.004385 | -1.0962e-10 | agree |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.1205e-06 | — | 3,689.199951 | 3,689.2 | 0.007823 | 0.007823 | 1.0354e-10 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 6.3986e-11 | — | 1.4769 | 2.9538 | 9.4501e-11 | 1.8900e-10 | 9.4501e-11 | factor differs |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.4058e-05 | — | 151.539993 | 151.54 | 0.00213 | 0.00213 | 9.4385e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 5.6318e-06 | — | 791.570007 | 791.57 | 0.004458 | 0.004458 | -4.1249e-11 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 4.9814e-05 | — | 29.096001 | 29.096 | 0.001449 | 0.001449 | -3.3445e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 2.3033e-10 | — | 0.059595 | — | 1.3727e-11 | 0 | -1.3727e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 4.8247e-13 | — | 18.445 | 36.878 | 8.8991e-12 | 1.7792e-11 | 8.8933e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 3.5015e-19 | — | 100,920 | 6.3970e+06 | 3.5337e-14 | 2.2399e-12 | 2.2046e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 5.0754e-21 | — | 100,920 | 6.3970e+06 | 5.1221e-16 | 3.2467e-14 | 3.1955e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 3.7401e-21 | — | 100,920 | 6.3970e+06 | 3.7745e-16 | 2.3926e-14 | 2.3548e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.9696e-20 | — | 74,865 | 1.2580e+06 | 1.4746e-15 | 2.4778e-14 | 2.3304e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.9682e-20 | — | 74,865 | 1.2580e+06 | 1.4735e-15 | 2.4760e-14 | 2.3287e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.7736e-19 | — | 1,010.099976 | 70,308.77683 | 1.7915e-16 | 1.2470e-14 | 1.2291e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.7714e-19 | — | 1,010.099976 | 70,308.77683 | 1.7893e-16 | 1.2454e-14 | 1.2275e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 3.3640e-20 | — | 510.149994 | 31,264.942578 | 1.7161e-17 | 1.0517e-15 | 1.0346e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.2102e-21 | — | — | 426,440 | 0 | 5.1608e-16 | 5.1608e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 2.5726e-22 | — | 2,138.600098 | 62,679.108164 | 5.5018e-19 | 1.6125e-17 | 1.5575e-17 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.6452e-07 | — | 809,740 | 809,740 | 0.214195 | 0.214195 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.8111e-07 | — | 239,130 | 239,130 | 0.138962 | 0.138962 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.5867e-06 | — | 22,194 | 22,194 | 0.101797 | 0.101797 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 8.3248e-08 | — | 462,450 | 462,450 | 0.038498 | 0.038498 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 2.1785e-06 | — | 9,276 | 9,276 | 0.020207 | 0.020207 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.1141e-06 | — | 17,344 | 17,344 | 0.019324 | 0.019324 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 7.3398e-08 | — | 236,310 | 236,310 | 0.017345 | 0.017345 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 8.2874e-07 | — | 14,825 | 14,825 | 0.012286 | 0.012286 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 4.8836e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.011178 | 0.011178 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.6128e-07 | — | 38,066 | 38,066 | 0.006139 | 0.006139 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 3.2917e-06 | — | 1,787.5 | 1,787.5 | 0.005884 | 0.005884 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 8.6230e-09 | — | 653,120 | 653,120 | 0.005632 | 0.005632 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 6.1247e-08 | — | 86,440 | 86,440 | 0.005294 | 0.005294 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.8497e-08 | — | 264,500 | 264,500 | 0.004893 | 0.004893 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.3551e-08 | — | 345,720 | 345,720 | 0.004685 | 0.004685 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 1.0447e-08 | — | 402,790 | 402,790 | 0.004208 | 0.004208 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.5401e-08 | — | 139,020 | 139,020 | 0.003531 | 0.003531 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 3.0981e-07 | — | 10,976 | 10,976 | 0.0034 | 0.0034 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 1.1504e-07 | — | 26,696 | 26,696 | 0.003071 | 0.003071 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 1.9715e-07 | — | 14,841 | 14,841 | 0.002926 | 0.002926 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 1.2394e-07 | — | 19,890 | 19,890 | 0.002465 | 0.002465 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.9762e-09 | — | 743,790 | 743,790 | 0.002214 | 0.002214 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 8.1951e-09 | — | 250,950 | 250,950 | 0.002057 | 0.002057 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 9.2268e-09 | — | 221,030 | 221,030 | 0.002039 | 0.002039 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 8.0489e-07 | — | 2,439 | 2,439 | 0.001963 | 0.001963 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 3.1782e-09 | — | 525,030 | 525,030 | 0.001669 | 0.001669 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 1.6663e-08 | — | 81,970 | 81,970 | 0.001366 | 0.001366 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.1180e-06 | — | 599.5 | 599.5 | 0.00127 | 0.00127 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 5.2632e-09 | — | 230,020 | 230,020 | 0.001211 | 0.001211 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 1.3774e-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 | 4.2359e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 2.7733e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 5.1810e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.1422e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 7.2557e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 2.3089e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 3.9716e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 1.4067e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 1.4240e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 6.2637e-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 | 2.0970e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 8.8041e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 7.5441e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |