triazine-compound production, unspecified RoW
1 kilogram of triazine-compound, unspecified; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
a0f2ce80-a008-4213-8435-52c0ea51b89c · brightway 0e51e287f2105131aa4c5d61fd12780b · EcoSpold01Categories: agricultural means of production/pesticides · ISIC rev.4 ecoinvent: 2021:Manufacture of pesticides and other agrochemical products · CPC: 34663: Herbicides, anti-sprouting products and plant-growth regulators
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.050764 | 0.05077 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
9.65463 | 9.346273 | 0.968 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.017272 | 0.013716 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
9.629956 | 9.325182 | 0.968 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.007402 | 0.007375 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
559.897414 | 398.134438 | 0.711 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
379.722131 | 389.453274 | 1.026 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
8.663439 | 8.681164 | 1.002 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
140.305365 | 140.293824 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.003047 | 0.003047 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.01453 | 0.014468 | 0.996 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.102414 | 0.102414 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.9128e-09 | 3.7796e-09 | 0.769 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.3595e-17 | 2.4677e-09 | 56606245.369 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.3119e-09 | 1.3119e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.1685e-07 | 1.2575e-07 | 0.243 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.9337e-07 | 1.1988e-07 | 0.305 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.8733e-09 | 5.8712e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.547201 | 0.547201 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
22.844595 | 22.844595 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.6937e-04 | 1.6935e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.8507e-06 | 1.8513e-06 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.6354e-07 | 4.6354e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.026062 | 0.026062 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
6.966975 | 7.039918 | 1.010 | 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 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 | 2.8326e-05 | — | 400.440002 | 800.87 | 0.011343 | 0.022685 | 0.011342 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.0128e-07 | — | 8,672 | 17,344 | 0.002613 | 0.005225 | 0.002613 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 1.0086e-08 | — | — | 70,308.77683 | 0 | 7.0915e-04 | 7.0915e-04 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.3209e-06 | — | 400.440002 | 800.87 | 5.2895e-04 | 0.001058 | 5.2894e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.0286e-06 | — | 486.609985 | 973.2 | 5.0052e-04 | 0.001001 | 5.0050e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.0875e-06 | — | 395.820007 | 791.57 | 4.3045e-04 | 8.6083e-04 | 4.3038e-04 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.8542e-09 | — | 119,590 | 239,130 | 2.2175e-04 | 4.4340e-04 | 2.2165e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 5.1925e-07 | — | 337.410004 | 674.82 | 1.7520e-04 | 3.5040e-04 | 1.7520e-04 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.4716e-09 | — | 1,010.099976 | 70,308.77683 | 2.4966e-06 | 1.7377e-04 | 1.7128e-04 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.3783e-07 | — | 1,219.5 | 2,439 | 1.6808e-04 | 3.3616e-04 | 1.6808e-04 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.5773e-09 | — | 1,010.099976 | 70,308.77683 | 1.5932e-06 | 1.1089e-04 | 1.0930e-04 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 1.4495e-09 | — | — | 70,308.77683 | 0 | 1.0192e-04 | 1.0192e-04 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.8602e-09 | — | 510.149994 | 31,264.942578 | 1.4591e-06 | 8.9425e-05 | 8.7965e-05 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 6.5136e-10 | — | 3,315.600098 | 134,083.424359 | 2.1596e-06 | 8.7336e-05 | 8.5177e-05 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 3.7410e-08 | — | 2,125.399902 | 4,250.7 | 7.9512e-05 | 1.5902e-04 | 7.9508e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 2.4824e-09 | — | — | 31,264.942578 | 0 | 7.7611e-05 | 7.7611e-05 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.8416e-11 | — | 1.9596e+06 | 3.9191e+06 | 5.5685e-05 | 1.1137e-04 | 5.5682e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 6.1118e-08 | — | 839.26001 | 1,678.5 | 5.1294e-05 | 1.0259e-04 | 5.1292e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.7245e-08 | — | 1,845.099976 | 3,689.2 | 3.1819e-05 | 6.3621e-05 | 3.1802e-05 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.5478e-10 | — | 194,540 | 389,000 | 3.0112e-05 | 6.0211e-05 | 3.0099e-05 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 2.0796e-10 | — | — | 134,083.424359 | 0 | 2.7883e-05 | 2.7883e-05 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 3.7271e-10 | — | — | 70,308.77683 | 0 | 2.6205e-05 | 2.6205e-05 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.8566e-10 | — | 3,315.600098 | 134,083.424359 | 6.1558e-07 | 2.4894e-05 | 2.4279e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 7.7628e-10 | — | — | 31,264.942578 | 0 | 2.4270e-05 | 2.4270e-05 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 4.7874e-10 | — | 510.149994 | 31,264.942578 | 2.4423e-07 | 1.4968e-05 | 1.4724e-05 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 5.4135e-13 | — | 2.3679e+07 | — | 1.2819e-05 | 0 | -1.2819e-05 | no consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.4309e-08 | — | 801.309998 | 1,602.6 | 1.1466e-05 | 2.2931e-05 | 1.1465e-05 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.9644e-08 | — | 531.289978 | 1,062.6 | 1.0436e-05 | 2.0873e-05 | 1.0437e-05 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 6.5121e-11 | — | — | 134,083.424359 | 0 | 8.7316e-06 | 8.7316e-06 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 9.8034e-11 | — | — | 70,308.77683 | 0 | 6.8927e-06 | 6.8927e-06 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 5.0770e-11 | — | — | 134,083.424359 | 0 | 6.8074e-06 | 6.8074e-06 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 7.8714e-11 | — | 81,566 | — | 6.4204e-06 | 0 | -6.4204e-06 | no consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 1.2586e-10 | — | 510.149994 | 31,264.942578 | 6.4207e-08 | 3.9350e-06 | 3.8708e-06 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 5.1152e-11 | — | 53,540 | 134.73 | 2.7387e-06 | 6.8917e-09 | -2.7318e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.6017e-10 | — | 16,856 | 33,711 | 2.6998e-06 | 5.3994e-06 | 2.6996e-06 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.9860e-10 | — | 11,313 | 22,624 | 2.2468e-06 | 4.4932e-06 | 2.2464e-06 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.7602e-10 | — | 11,624 | 23,240 | 2.0461e-06 | 4.0907e-06 | 2.0447e-06 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 5.2406e-10 | — | 15,828 | 19,340 | 8.2949e-06 | 1.0135e-05 | 1.8405e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 9.7133e-11 | — | 16,626 | — | 1.6149e-06 | 0 | -1.6149e-06 | no consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.4288e-11 | — | 1,010.099976 | 70,308.77683 | 1.4433e-08 | 1.0046e-06 | 9.9017e-07 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 3.3748e-09 | — | 181 | 361.96 | 6.1083e-07 | 1.2215e-06 | 6.1070e-07 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 4.2995e-12 | — | 3,315.600098 | 134,083.424359 | 1.4256e-08 | 5.7650e-07 | 5.6224e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.8389e-10 | — | 1,911.699951 | — | 3.5154e-07 | 0 | -3.5154e-07 | no consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 5.1852e-12 | — | — | 55,559.141108 | 0 | 2.8808e-07 | 2.8808e-07 | only consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.3731e-10 | — | 1,117.300049 | 2,234.5 | 2.6514e-07 | 5.3026e-07 | 2.6512e-07 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.1254e-10 | — | 1,531.800049 | 3,063.7 | 1.7240e-07 | 3.4480e-07 | 1.7241e-07 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.1980e-12 | — | 3,315.600098 | 134,083.424359 | 3.9720e-09 | 1.6063e-07 | 1.5666e-07 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.3280e-10 | — | 659.25 | 1,318.5 | 1.5348e-07 | 3.0695e-07 | 1.5348e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 4.2660e-12 | — | — | 31,264.942578 | 0 | 1.3338e-07 | 1.3338e-07 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 1.3815e-08 | — | 9.2245 | 18.449 | 1.2743e-07 | 2.5487e-07 | 1.2743e-07 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.7551e-10 | — | 691.929993 | 1,383.9 | 1.2144e-07 | 2.4289e-07 | 1.2145e-07 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 4.4516e-11 | — | 2,241.899902 | — | 9.9801e-08 | 0 | -9.9801e-08 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.1824e-11 | — | 4,382.299805 | 8,762.3 | 9.5638e-08 | 1.9123e-07 | 9.5588e-08 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 3.3462e-08 | — | 2.6713 | 5.3426 | 8.9387e-08 | 1.7877e-07 | 8.9387e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.0801e-12 | — | — | 70,308.77683 | 0 | 7.5939e-08 | 7.5939e-08 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.8733e-10 | — | — | 241.65 | 0 | 6.9433e-08 | 6.9433e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.6698e-11 | — | 1,010.099976 | — | 6.7372e-08 | 0 | -6.7372e-08 | no consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.6500e-11 | — | 1,999.699951 | 3,981.3 | 5.2992e-08 | 1.0550e-07 | 5.2512e-08 | factor differs |
| t-Butylamine a66849fd-060a-40b5-bd9d-04caa632b75c |
Tert-butylamine | 5.3689e-04 | — | 6,045.399902 | 6,045.4 | 3.245715 | 3.245716 | 5.2431e-08 | agree |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.2264e-10 | — | 400.440002 | — | 4.9110e-08 | 0 | -4.9110e-08 | no consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 2.7186e-09 | — | 14.072 | 28.139 | 3.8256e-08 | 7.6499e-08 | 3.8243e-08 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 8.7908e-09 | — | 4.1368 | 8.2702 | 3.6366e-08 | 7.2702e-08 | 3.6336e-08 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 5.0898e-13 | — | — | 70,308.77683 | 0 | 3.5786e-08 | 3.5786e-08 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.1678e-08 | — | 2.9582 | 5.9133 | 3.4546e-08 | 6.9056e-08 | 3.4510e-08 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 5.1077e-09 | — | — | 5.6369 | 0 | 2.8792e-08 | 2.8792e-08 | only consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.1148e-10 | — | 246.660004 | 493.32 | 2.7499e-08 | 5.4998e-08 | 2.7499e-08 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.0465e-12 | — | 13,362 | 26,696 | 2.7345e-08 | 5.4633e-08 | 2.7288e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 5.2565e-11 | — | 500.559998 | 1,001.1 | 2.6312e-08 | 5.2623e-08 | 2.6311e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.9471e-11 | — | 599.659973 | 1,199.3 | 2.3669e-08 | 4.7338e-08 | 2.3668e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.0534e-09 | — | 21.976999 | 43.94 | 2.3150e-08 | 4.6286e-08 | 2.3136e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.9953e-13 | — | — | 114,788.397447 | 0 | 2.2904e-08 | 2.2904e-08 | only consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 6.5803e-09 | — | 2.8788 | 5.7469 | 1.8943e-08 | 3.7816e-08 | 1.8873e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.1065e-10 | — | — | 57.683 | 0 | 1.7919e-08 | 1.7919e-08 | only consensus factor |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.005341 | — | 192.800003 | 192.8 | 1.029739 | 1.029738 | -1.6299e-08 | agree |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 4.2464e-12 | — | 3,241.699951 | 6,459.6 | 1.3766e-08 | 2.7430e-08 | 1.3664e-08 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.9729e-10 | — | 66.765999 | 133.53 | 1.3172e-08 | 2.6344e-08 | 1.3172e-08 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 6.4491e-11 | — | 199.080002 | 398.15 | 1.2839e-08 | 2.5677e-08 | 1.2838e-08 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 1.3501e-13 | — | — | 70,308.77683 | 0 | 9.4923e-09 | 9.4923e-09 | only consensus factor |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 5.3861e-14 | — | 171,240 | 341,750 | 9.2232e-09 | 1.8407e-08 | 9.1839e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.1069e-10 | — | 0.010218 | 64.31021 | 1.1311e-12 | 7.1187e-09 | 7.1176e-09 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 3.0674e-13 | — | 22,357 | 44,637 | 6.8577e-09 | 1.3692e-08 | 6.8341e-09 | factor differs |
| Ethanol 42ebce6e-222e-442b-be25-3d8f711ce5cf |
Ethanol | 0.003417 | — | 36.877998 | 36.878 | 0.126022 | 0.126022 | 5.6315e-09 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 4.8719e-11 | — | 73.450996 | 146.86 | 3.5785e-09 | 7.1549e-09 | 3.5764e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 8.8381e-14 | — | 27,977 | 55,563 | 2.4726e-09 | 4.9107e-09 | 2.4381e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 6.9304e-12 | — | 349.640015 | 696.98 | 2.4231e-09 | 4.8303e-09 | 2.4072e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 5.6038e-11 | — | 41.875 | 83.707 | 2.3466e-09 | 4.6908e-09 | 2.3442e-09 | factor differs |
| Isopropylamine 2b178c09-89d4-49be-afbb-ec21bc158d9c |
Isopropylamine | 4.6218e-04 | — | 802.630005 | 802.63 | 0.37096 | 0.37096 | -2.2567e-09 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.5742e-04 | — | 800.869995 | 800.87 | 0.366335 | 0.366335 | 2.2335e-09 | agree |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.0478e-11 | — | 204.300003 | 408.5 | 2.1407e-09 | 4.2804e-09 | 2.1397e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 5.7971e-11 | — | 25.382 | 50.686 | 1.4714e-09 | 2.9383e-09 | 1.4669e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.5752e-10 | — | — | 7.654 | 0 | 1.2057e-09 | 1.2057e-09 | only consensus factor |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.1418e-12 | — | 542.27002 | 1,084.5 | 1.1614e-09 | 2.3228e-09 | 1.1613e-09 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.002148 | — | 9.4933 | 9.4933 | 0.020392 | 0.020392 | -9.4068e-10 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.3565e-11 | — | 64.453003 | 128.91 | 8.7434e-10 | 1.7487e-09 | 8.7439e-10 | factor differs |
| t-Butylamine cdf99498-1489-4226-97ad-94fa85b0528b |
Tert-butylamine | 2.2370e-04 | — | 193.699997 | 193.7 | 0.043331 | 0.043331 | 6.8268e-10 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 8.4182e-11 | — | — | 7.3849 | 0 | 6.2168e-10 | 6.2168e-10 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.7642e-09 | — | 0.25304 | 0.50608 | 4.4640e-10 | 8.9281e-10 | 4.4640e-10 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.8195e-11 | — | 15.723 | 31.193 | 4.4330e-10 | 8.7948e-10 | 4.3617e-10 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.9248e-17 | — | 1.5766e+07 | 3.1479e+07 | 3.0347e-10 | 6.0591e-10 | 3.0245e-10 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.1134e-10 | — | 2.4759 | 4.9517 | 2.7567e-10 | 5.5134e-10 | 2.7566e-10 | factor differs |
| 2-Propanol caeb15fa-9711-4d37-99a2-d12c7823b8bc |
Isopropanol | 0.001066 | — | 8.2702 | 8.2702 | 0.008818 | 0.008818 | 2.3915e-10 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.1772e-10 | — | 1.4769 | 2.9538 | 1.7386e-10 | 3.4772e-10 | 1.7386e-10 | factor differs |
| Ethylamine 4569028c-d2d9-4937-bd92-44a6c72e2b1b |
Ethylamine | 6.1399e-04 | — | 43.701 | 43.701 | 0.026832 | 0.026832 | -1.3116e-10 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 1.4371e-05 | — | 800.869995 | 800.87 | 0.011509 | 0.011509 | 7.0171e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 4.5763e-10 | — | 0.059595 | — | 2.7273e-11 | 0 | -2.7273e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 8.2502e-13 | — | 18.445 | 36.878 | 1.5218e-11 | 3.0425e-11 | 1.5208e-11 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 3.9398e-19 | — | 100,920 | 6.3970e+06 | 3.9761e-14 | 2.5203e-12 | 2.4806e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 5.7122e-21 | — | 100,920 | 6.3970e+06 | 5.7648e-16 | 3.6541e-14 | 3.5965e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 4.1993e-21 | — | 100,920 | 6.3970e+06 | 4.2379e-16 | 2.6863e-14 | 2.6439e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 2.2114e-20 | — | 74,865 | 1.2580e+06 | 1.6556e-15 | 2.7820e-14 | 2.6165e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 2.2098e-20 | — | 74,865 | 1.2580e+06 | 1.6544e-15 | 2.7800e-14 | 2.6146e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.9914e-19 | — | 1,010.099976 | 70,308.77683 | 2.0115e-16 | 1.4001e-14 | 1.3800e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.9888e-19 | — | 1,010.099976 | 70,308.77683 | 2.0089e-16 | 1.3983e-14 | 1.3782e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 3.7769e-20 | — | 510.149994 | 31,264.942578 | 1.9268e-17 | 1.1809e-15 | 1.1616e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.3588e-21 | — | — | 426,440 | 0 | 5.7944e-16 | 5.7944e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 2.8885e-22 | — | 2,138.600098 | 62,679.108164 | 6.1773e-19 | 1.8105e-17 | 1.7487e-17 | factor differs |
| Ethylamine 2e2a9226-1d5a-4adf-aa0f-6a4b9499e8d7 |
Ethylamine | 0.001474 | — | 1,780.5 | 1,780.5 | 2.623746 | 2.623746 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.7512e-07 | — | 809,740 | 809,740 | 0.465694 | 0.465694 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.1875e-06 | — | 22,194 | 22,194 | 0.092936 | 0.092936 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.5236e-07 | — | 236,310 | 236,310 | 0.036004 | 0.036004 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.8979e-06 | — | 17,344 | 17,344 | 0.032917 | 0.032917 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 7.4920e-08 | — | 239,130 | 239,130 | 0.017916 | 0.017916 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 3.5449e-07 | — | 38,066 | 38,066 | 0.013494 | 0.013494 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 1.5465e-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 | 3.7119e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 3.1138e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 5.8171e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.2824e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 8.1465e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 2.5923e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 4.4592e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 1.5794e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 1.5988e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 7.0326e-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 | 1.8410e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 7.6818e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 8.4703e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |