chichibabin pyridine synthesis RoW
1 kilogram of pyridine; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
a8fa5c88-9339-4d7b-9c5b-aa5b87a1497b · brightway c0ea7ce6be0a5747563708a3fd56ec42 · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 35230: Lactones n.e.c., heterocyclic compounds with nitrogen hetero-atom(s) only, containing an unfused pyrazole ring[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.037725 | 0.037731 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
9.097204 | 8.836654 | 0.971 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.036119 | 0.028683 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
9.057228 | 8.804131 | 0.972 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.003857 | 0.00384 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
451.762497 | 333.142381 | 0.737 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
294.181428 | 305.990993 | 1.040 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
26.914964 | 27.151388 | 1.009 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
181.316544 | 181.303986 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.001777 | 0.001777 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.092517 | 0.092456 | 0.999 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.079268 | 0.079268 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.4663e-08 | 4.3892e-08 | 0.983 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.5073e-17 | 1.4190e-09 | 56593426.319 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.2474e-08 | 4.2474e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.0834e-07 | 9.8572e-08 | 0.910 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.2030e-08 | 6.1433e-08 | 5.107 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.7139e-08 | 3.7138e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.316589 | 0.316589 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
16.345967 | 16.345967 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
6.7320e-05 | 6.7320e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.8936e-07 | 3.8964e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.8793e-07 | 3.8793e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.029999 | 0.029999 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
4.140736 | 4.342576 | 1.049 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 7.1848e-05 | — | 2,125.399902 | 4,250.7 | 0.152705 | 0.305403 | 0.152698 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 7.6509e-06 | — | 8,672 | 17,344 | 0.066349 | 0.132697 | 0.066349 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 3.0212e-05 | — | 400.440002 | 800.87 | 0.012098 | 0.024196 | 0.012098 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 7.3157e-07 | — | 1,845.099976 | 3,689.2 | 0.00135 | 0.002699 | 0.001349 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.6288e-06 | — | 486.609985 | 973.2 | 7.9260e-04 | 0.001585 | 7.9257e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.7226e-06 | — | 395.820007 | 791.57 | 6.8185e-04 | 0.001364 | 6.8173e-04 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2241e-06 | — | 400.440002 | 800.87 | 4.9019e-04 | 9.8037e-04 | 4.9018e-04 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 6.8164e-09 | — | — | 70,308.77683 | 0 | 4.7925e-04 | 4.7925e-04 | only consensus factor |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 8.2248e-07 | — | 337.410004 | 674.82 | 2.7751e-04 | 5.5503e-04 | 2.7751e-04 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 8.7079e-05 | — | 2.6713 | 5.3426 | 2.3261e-04 | 4.6523e-04 | 2.3261e-04 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.1938e-09 | — | 119,590 | 239,130 | 1.4277e-04 | 2.8547e-04 | 1.4271e-04 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.6466e-09 | — | 1,010.099976 | 70,308.77683 | 1.6633e-06 | 1.1577e-04 | 1.1411e-04 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 8.9016e-08 | — | 1,219.5 | 2,439 | 1.0855e-04 | 2.1711e-04 | 1.0855e-04 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 9.6814e-08 | — | 839.26001 | 1,678.5 | 8.1252e-05 | 1.6250e-04 | 8.1250e-05 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.1218e-09 | — | 1,010.099976 | 70,308.77683 | 1.1331e-06 | 7.8871e-05 | 7.7738e-05 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 2.2479e-05 | — | 2.9582 | 5.9133 | 6.6497e-05 | 1.3292e-04 | 6.6427e-05 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 9.0540e-10 | — | — | 70,308.77683 | 0 | 6.3658e-05 | 6.3658e-05 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.7893e-09 | — | 510.149994 | 31,264.942578 | 9.1283e-07 | 5.5943e-05 | 5.5030e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.5852e-09 | — | — | 31,264.942578 | 0 | 4.9562e-05 | 4.9562e-05 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 3.7409e-10 | — | 3,315.600098 | 134,083.424359 | 1.2403e-06 | 5.0159e-05 | 4.8919e-05 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.5634e-11 | — | 1.9596e+06 | 3.9191e+06 | 3.0635e-05 | 6.1269e-05 | 3.0634e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 2.9223e-10 | — | — | 70,308.77683 | 0 | 2.0546e-05 | 2.0546e-05 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 2.2665e-08 | — | 801.309998 | 1,602.6 | 1.8162e-05 | 3.6324e-05 | 1.8162e-05 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.3232e-10 | — | — | 134,083.424359 | 0 | 1.7742e-05 | 1.7742e-05 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 8.9306e-11 | — | 194,540 | 389,000 | 1.7374e-05 | 3.4740e-05 | 1.7366e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 5.3324e-10 | — | — | 31,264.942578 | 0 | 1.6672e-05 | 1.6672e-05 | only consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 3.1116e-08 | — | 531.289978 | 1,062.6 | 1.6532e-05 | 3.3064e-05 | 1.6532e-05 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.1408e-10 | — | 3,315.600098 | 134,083.424359 | 3.7824e-07 | 1.5296e-05 | 1.4918e-05 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 4.3814e-13 | — | 2.3679e+07 | — | 1.0375e-05 | 0 | -1.0375e-05 | no consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 3.0385e-10 | — | 510.149994 | 31,264.942578 | 1.5501e-07 | 9.4998e-06 | 9.3448e-06 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 4.0350e-11 | — | — | 134,083.424359 | 0 | 5.4103e-06 | 5.4103e-06 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 7.5938e-11 | — | — | 70,308.77683 | 0 | 5.3391e-06 | 5.3391e-06 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.4153e-11 | — | 81,566 | — | 4.4170e-06 | 0 | -4.4170e-06 | no consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 2.9516e-11 | — | — | 134,083.424359 | 0 | 3.9576e-06 | 3.9576e-06 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 7.4349e-11 | — | 510.149994 | 31,264.942578 | 3.7929e-08 | 2.3245e-06 | 2.2866e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 8.9278e-11 | — | 16,856 | 33,711 | 1.5049e-06 | 3.0096e-06 | 1.5048e-06 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.7316e-11 | — | 53,540 | 134.73 | 1.4625e-06 | 3.6803e-09 | -1.4588e-06 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.1490e-10 | — | 11,313 | 22,624 | 1.2999e-06 | 2.5995e-06 | 1.2996e-06 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 9.8115e-11 | — | 11,624 | 23,240 | 1.1405e-06 | 2.2802e-06 | 1.1397e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 6.1806e-11 | — | 16,626 | — | 1.0276e-06 | 0 | -1.0276e-06 | no consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 2.6382e-10 | — | 15,828 | 19,340 | 4.1757e-06 | 5.1022e-06 | 9.2653e-07 | factor differs |
| Formaldehyde 1ed87d8c-afc2-47f1-af5a-df78ed6bad83 |
Formaldehyde | 0.003254 | — | 4,250.700195 | 4,250.7 | 13.831741 | 13.83174 | -6.3555e-07 | agree |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 6.9224e-12 | — | 1,010.099976 | 70,308.77683 | 6.9923e-09 | 4.8671e-07 | 4.7971e-07 | factor differs |
| Acetaldehyde 7a65d41a-561b-4090-bd81-13672abce16f |
Acetaldehyde | 0.059968 | — | 192.929993 | 192.93 | 11.569648 | 11.569649 | 4.3922e-07 | agree |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 2.1212e-09 | — | 181 | 361.96 | 3.8394e-07 | 7.6780e-07 | 3.8386e-07 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 2.8645e-12 | — | 3,315.600098 | 134,083.424359 | 9.4974e-09 | 3.8408e-07 | 3.7458e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 4.1966e-12 | — | — | 55,559.141108 | 0 | 2.3316e-07 | 2.3316e-07 | only consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.0610e-10 | — | 1,911.699951 | — | 2.0283e-07 | 0 | -2.0283e-07 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.3849e-10 | — | 1,117.300049 | 2,234.5 | 1.5473e-07 | 3.0945e-07 | 1.5472e-07 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 7.9813e-13 | — | 3,315.600098 | 134,083.424359 | 2.6463e-09 | 1.0702e-07 | 1.0437e-07 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 6.5480e-11 | — | 1,531.800049 | 3,063.7 | 1.0030e-07 | 2.0061e-07 | 1.0031e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 3.0980e-12 | — | — | 31,264.942578 | 0 | 9.6858e-08 | 9.6858e-08 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 9.0510e-09 | — | 9.2245 | 18.449 | 8.3491e-08 | 1.6698e-07 | 8.3491e-08 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.2227e-10 | — | 659.25 | 1,318.5 | 8.0608e-08 | 1.6122e-07 | 8.0608e-08 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.0230e-10 | — | 691.929993 | 1,383.9 | 7.0788e-08 | 1.4158e-07 | 7.0792e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 4.3064e-09 | — | 14.072 | 28.139 | 6.0600e-08 | 1.2118e-07 | 6.0579e-08 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.5684e-11 | — | 2,241.899902 | — | 5.7582e-08 | 0 | -5.7582e-08 | no consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 7.8105e-13 | — | — | 70,308.77683 | 0 | 5.4915e-08 | 5.4915e-08 | only consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.2165e-11 | — | 4,382.299805 | 8,762.3 | 5.3309e-08 | 1.0659e-07 | 5.3281e-08 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.1848e-10 | — | — | 241.65 | 0 | 5.2795e-08 | 5.2795e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.8437e-11 | — | 1,010.099976 | — | 4.8926e-08 | 0 | -4.8926e-08 | no consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.5290e-11 | — | 1,999.699951 | 3,981.3 | 3.0574e-08 | 6.0872e-08 | 3.0298e-08 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.0320e-08 | — | 2.8788 | 5.7469 | 2.9710e-08 | 5.9310e-08 | 2.9600e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 6.8361e-11 | — | 400.440002 | — | 2.7374e-08 | 0 | -2.7374e-08 | no consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 3.6807e-13 | — | — | 70,308.77683 | 0 | 2.5878e-08 | 2.5878e-08 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 5.6197e-09 | — | 4.1368 | 8.2702 | 2.3247e-08 | 4.6476e-08 | 2.3228e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.0272e-09 | — | 21.976999 | 43.94 | 2.2575e-08 | 4.5135e-08 | 2.2560e-08 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 3.4044e-09 | — | — | 5.6369 | 0 | 1.9191e-08 | 1.9191e-08 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.6149e-13 | — | — | 114,788.397447 | 0 | 1.8537e-08 | 1.8537e-08 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.3551e-12 | — | 13,362 | 26,696 | 1.8107e-08 | 3.6176e-08 | 1.8069e-08 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 6.2143e-11 | — | 246.660004 | 493.32 | 1.5328e-08 | 3.0656e-08 | 1.5328e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.9300e-11 | — | 500.559998 | 1,001.1 | 1.4666e-08 | 2.9332e-08 | 1.4666e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.2001e-11 | — | 599.659973 | 1,199.3 | 1.3193e-08 | 2.6386e-08 | 1.3193e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.8127e-10 | — | — | 57.683 | 0 | 1.0456e-08 | 1.0456e-08 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 4.1721e-11 | — | 199.080002 | 398.15 | 8.3059e-09 | 1.6611e-08 | 8.3055e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.2861e-10 | — | 0.010218 | 64.31021 | 1.3141e-12 | 8.2708e-09 | 8.2695e-09 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.5208e-12 | — | 3,241.699951 | 6,459.6 | 8.1715e-09 | 1.6283e-08 | 8.1115e-09 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.1654e-10 | — | 66.765999 | 133.53 | 7.7810e-09 | 1.5562e-08 | 7.7808e-09 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 9.7631e-14 | — | — | 70,308.77683 | 0 | 6.8643e-09 | 6.8643e-09 | only consensus factor |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 3.1973e-14 | — | 171,240 | 341,750 | 5.4750e-09 | 1.0927e-08 | 5.4517e-09 | factor differs |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 0.001377 | — | 198.550003 | 198.55 | 0.273337 | 0.273337 | -4.2012e-09 | agree |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.8780e-13 | — | 22,357 | 44,637 | 4.1986e-09 | 8.3828e-09 | 4.1842e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.1599e-04 | — | 800.869995 | 800.87 | 0.333151 | 0.333151 | 2.0312e-09 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.7156e-11 | — | 73.450996 | 146.86 | 1.9947e-09 | 3.9882e-09 | 1.9935e-09 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.003591 | — | 9.4933 | 9.4933 | 0.034089 | 0.034089 | -1.5725e-09 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 5.2465e-14 | — | 27,977 | 55,563 | 1.4678e-09 | 2.9151e-09 | 1.4473e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 4.1140e-12 | — | 349.640015 | 696.98 | 1.4384e-09 | 2.8674e-09 | 1.4290e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 3.1236e-11 | — | 41.875 | 83.707 | 1.3080e-09 | 2.6147e-09 | 1.3067e-09 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 5.8407e-12 | — | 204.300003 | 408.5 | 1.1933e-09 | 2.3859e-09 | 1.1927e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.4412e-11 | — | 25.382 | 50.686 | 8.7346e-10 | 1.7442e-09 | 8.7077e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 2.9999e-09 | — | 0.25304 | 0.50608 | 7.5909e-10 | 1.5182e-09 | 7.5909e-10 | factor differs |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 1.5165e-04 | — | 800.869995 | 800.87 | 0.121456 | 0.121456 | 7.4050e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.2870e-11 | — | — | 7.654 | 0 | 7.1083e-10 | 7.1083e-10 | only consensus factor |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.0999e-12 | — | 542.27002 | 1,084.5 | 5.9644e-10 | 1.1928e-09 | 5.9639e-10 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 7.5615e-12 | — | 64.453003 | 128.91 | 4.8736e-10 | 9.7475e-10 | 4.8739e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 4.6314e-11 | — | — | 7.3849 | 0 | 3.4202e-10 | 3.4202e-10 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.5721e-11 | — | 15.723 | 31.193 | 2.4718e-10 | 4.9038e-10 | 2.4320e-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 | 1.1426e-17 | — | 1.5766e+07 | 3.1479e+07 | 1.8014e-10 | 3.5968e-10 | 1.7954e-10 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 6.2063e-11 | — | 2.4759 | 4.9517 | 1.5366e-10 | 3.0732e-10 | 1.5366e-10 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 6.5688e-11 | — | 1.4769 | 2.9538 | 9.7015e-11 | 1.9403e-10 | 9.7015e-11 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 3.0640e-10 | — | 0.059595 | — | 1.8260e-11 | 0 | -1.8260e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 4.6097e-13 | — | 18.445 | 36.878 | 8.5026e-12 | 1.7000e-11 | 8.4970e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.9199e-19 | — | 100,920 | 6.3970e+06 | 2.9468e-14 | 1.8679e-12 | 1.8384e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 4.1304e-21 | — | 100,920 | 6.3970e+06 | 4.1684e-16 | 2.6422e-14 | 2.6006e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 3.7213e-21 | — | 100,920 | 6.3970e+06 | 3.7555e-16 | 2.3805e-14 | 2.3430e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.9597e-20 | — | 74,865 | 1.2580e+06 | 1.4671e-15 | 2.4654e-14 | 2.3186e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.9583e-20 | — | 74,865 | 1.2580e+06 | 1.4661e-15 | 2.4636e-14 | 2.3169e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.7647e-19 | — | 1,010.099976 | 70,308.77683 | 1.7825e-16 | 1.2407e-14 | 1.2229e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.7624e-19 | — | 1,010.099976 | 70,308.77683 | 1.7802e-16 | 1.2392e-14 | 1.2213e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 3.3470e-20 | — | 510.149994 | 31,264.942578 | 1.7075e-17 | 1.0464e-15 | 1.0294e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.2041e-21 | — | — | 426,440 | 0 | 5.1348e-16 | 5.1348e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 2.5597e-22 | — | 2,138.600098 | 62,679.108164 | 5.4741e-19 | 1.6044e-17 | 1.5496e-17 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.9969e-07 | — | 809,740 | 809,740 | 0.242671 | 0.242671 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.7021e-06 | — | 22,194 | 22,194 | 0.082165 | 0.082165 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.8619e-06 | — | 17,344 | 17,344 | 0.049637 | 0.049637 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 1.3705e-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 | 5.3073e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 2.7593e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 5.1549e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.1364e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 7.2191e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 2.2972e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 3.9516e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 1.3996e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 1.4168e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 6.2321e-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 | 2.6333e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.0979e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 7.5061e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |