drying of lentils CA-AB
1 litre of drying of lentils; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
ff3edbf4-eb11-431f-ac32-e2259c592978 · brightway c8b1dd2bd7fb491ca116e5077fb49a34 · ISIC rev.4 ecoinvent: 0163:Post-harvest crop activities · EcoSpold01Categories: agricultural means of production/work processes · CPC: 86111: Post-harvest crop services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
4.3721e-04 | 4.3721e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.102765 | 0.102183 | 0.994 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.6993e-05 | 1.3495e-05 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.10274 | 0.102161 | 0.994 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
8.6307e-06 | 8.5863e-06 | 0.995 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.407467 | 0.273664 | 0.672 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.032742 | 0.271655 | 8.297 | 10x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.001972 | 0.002009 | 1.019 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
1.19114 | 1.191137 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
1.4883e-04 | 1.4883e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
8.8970e-05 | 8.8941e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
6.5779e-04 | 6.5779e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.9745e-11 | 2.8682e-11 | 0.964 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.0336e-20 | 2.1565e-11 | 710860938.854 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.1172e-12 | 7.1172e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.0555e-09 | 9.9550e-10 | 0.943 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
6.3880e-11 | 9.8095e-10 | 15.356 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.4547e-11 | 1.4546e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
5.8336e-04 | 5.8336e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.120782 | 0.120782 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.0796e-07 | 4.0796e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.2723e-09 | 5.2726e-09 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
9.1435e-10 | 9.1435e-10 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
1.8725e-04 | 1.8725e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.01545 | 0.015206 | 0.984 | 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 litre; 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 | 5.5708e-08 | — | 400.440002 | 800.87 | 2.2308e-05 | 4.4615e-05 | 2.2307e-05 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.1582e-10 | — | 8,672 | 17,344 | 4.4732e-06 | 8.9464e-06 | 4.4732e-06 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 3.6794e-11 | — | — | 70,308.77683 | 0 | 2.5870e-06 | 2.5870e-06 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.5444e-09 | — | 1,219.5 | 2,439 | 1.8833e-06 | 3.7667e-06 | 1.8833e-06 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.6639e-09 | — | 486.609985 | 973.2 | 8.0969e-07 | 1.6194e-06 | 8.0966e-07 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.7598e-09 | — | 395.820007 | 791.57 | 6.9656e-07 | 1.3930e-06 | 6.9643e-07 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.6871e-09 | — | 400.440002 | 800.87 | 6.7558e-07 | 1.3511e-06 | 6.7556e-07 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 9.6727e-12 | — | 1,010.099976 | 70,308.77683 | 9.7704e-09 | 6.8008e-07 | 6.7030e-07 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 2.6507e-10 | — | 2,125.399902 | 4,250.7 | 5.6337e-07 | 1.1267e-06 | 5.6335e-07 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 4.1237e-12 | — | 119,590 | 239,130 | 4.9315e-07 | 9.8609e-07 | 4.9294e-07 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 8.4025e-10 | — | 337.410004 | 674.82 | 2.8351e-07 | 5.6702e-07 | 2.8351e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 3.9716e-12 | — | — | 70,308.77683 | 0 | 2.7924e-07 | 2.7924e-07 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 8.8911e-12 | — | 510.149994 | 31,264.942578 | 4.5358e-09 | 2.7798e-07 | 2.7345e-07 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 3.8094e-12 | — | 1,010.099976 | 70,308.77683 | 3.8478e-09 | 2.6783e-07 | 2.6398e-07 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 8.3073e-12 | — | — | 31,264.942578 | 0 | 2.5973e-07 | 2.5973e-07 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.4883e-12 | — | 3,315.600098 | 134,083.424359 | 4.9347e-09 | 1.9956e-07 | 1.9462e-07 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 5.0367e-11 | — | 1,845.099976 | 3,689.2 | 9.2932e-08 | 1.8581e-07 | 9.2881e-08 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 6.8121e-13 | — | — | 134,083.424359 | 0 | 9.1339e-08 | 9.1339e-08 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 4.3218e-14 | — | 1.9596e+06 | 3.9191e+06 | 8.4689e-08 | 1.6937e-07 | 8.4685e-08 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 9.8899e-11 | — | 839.26001 | 1,678.5 | 8.3002e-08 | 1.6600e-07 | 8.3000e-08 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 5.4158e-13 | — | 3,315.600098 | 134,083.424359 | 1.7957e-09 | 7.2617e-08 | 7.0822e-08 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 9.6608e-13 | — | — | 70,308.77683 | 0 | 6.7924e-08 | 6.7924e-08 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.6515e-12 | — | — | 31,264.942578 | 0 | 5.1635e-08 | 5.1635e-08 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.5567e-12 | — | 510.149994 | 31,264.942578 | 7.9416e-10 | 4.8671e-08 | 4.7877e-08 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.6653e-15 | — | 2.3679e+07 | — | 3.9432e-08 | 0 | -3.9432e-08 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 2.0097e-13 | — | — | 134,083.424359 | 0 | 2.6946e-08 | 2.6946e-08 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 3.7934e-11 | — | 659.25 | 1,318.5 | 2.5008e-08 | 5.0016e-08 | 2.5008e-08 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.0749e-13 | — | 194,540 | 389,000 | 2.0910e-08 | 4.1812e-08 | 2.0902e-08 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 2.3154e-11 | — | 801.309998 | 1,602.6 | 1.8553e-08 | 3.7106e-08 | 1.8553e-08 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 3.1787e-11 | — | 531.289978 | 1,062.6 | 1.6888e-08 | 3.3777e-08 | 1.6889e-08 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.2174e-13 | — | — | 134,083.424359 | 0 | 1.6323e-08 | 1.6323e-08 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.2896e-13 | — | — | 70,308.77683 | 0 | 1.6098e-08 | 1.6098e-08 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.7853e-13 | — | 81,566 | — | 1.4562e-08 | 0 | -1.4562e-08 | no consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 3.2067e-13 | — | 510.149994 | 31,264.942578 | 1.6359e-10 | 1.0026e-08 | 9.8622e-09 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 3.1818e-13 | — | 16,626 | — | 5.2901e-09 | 0 | -5.2901e-09 | no consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 3.0071e-13 | — | 11,313 | 22,624 | 3.4020e-09 | 6.8033e-09 | 3.4014e-09 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 6.2159e-14 | — | 53,540 | 134.73 | 3.3280e-09 | 8.3747e-12 | -3.3196e-09 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.6826e-14 | — | 3,315.600098 | 134,083.424359 | 5.5790e-11 | 2.2562e-09 | 2.2004e-09 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 5.7123e-13 | — | 15,828 | 19,340 | 9.0415e-09 | 1.1048e-08 | 2.0062e-09 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.1355e-13 | — | 16,856 | 33,711 | 1.9140e-09 | 3.8280e-09 | 1.9139e-09 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.2479e-13 | — | 11,624 | 23,240 | 1.4506e-09 | 2.9002e-09 | 1.4496e-09 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 5.9183e-12 | — | 181 | 361.96 | 1.0712e-09 | 2.1422e-09 | 1.0710e-09 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.4009e-14 | — | 1,010.099976 | 70,308.77683 | 1.4151e-11 | 9.8496e-10 | 9.7081e-10 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.5950e-14 | — | — | 55,559.141108 | 0 | 8.8619e-10 | 8.8619e-10 | only consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 4.6884e-15 | — | 3,315.600098 | 134,083.424359 | 1.5545e-11 | 6.2863e-10 | 6.1309e-10 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 2.0548e-10 | — | 2.6713 | 5.3426 | 5.4890e-10 | 1.0978e-09 | 5.4890e-10 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 4.2543e-11 | — | 9.2245 | 18.449 | 3.9244e-10 | 7.8487e-10 | 3.9244e-10 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 2.4622e-13 | — | 1,531.800049 | 3,063.7 | 3.7717e-10 | 7.5436e-10 | 3.7719e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.3467e-09 | — | 0.25304 | 0.50608 | 3.4076e-10 | 6.8153e-10 | 3.4076e-10 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 6.1296e-11 | — | 4.1368 | 8.2702 | 2.5357e-10 | 5.0693e-10 | 2.5336e-10 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.2770e-13 | — | 1,911.699951 | — | 2.4412e-10 | 0 | -2.4412e-10 | no consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 8.1653e-11 | — | 2.9582 | 5.9133 | 2.4155e-10 | 4.8284e-10 | 2.4129e-10 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.8785e-13 | — | 1,117.300049 | 2,234.5 | 2.0988e-10 | 4.1975e-10 | 2.0987e-10 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 6.6437e-15 | — | — | 31,264.942578 | 0 | 2.0771e-10 | 2.0771e-10 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 2.3484e-13 | — | 691.929993 | 1,383.9 | 1.6249e-10 | 3.2499e-10 | 1.6250e-10 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 4.5991e-14 | — | 3,241.699951 | 6,459.6 | 1.4909e-10 | 2.9708e-10 | 1.4799e-10 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 2.1932e-12 | — | 66.765999 | 133.53 | 1.4643e-10 | 2.9286e-10 | 1.4643e-10 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 4.7775e-13 | — | — | 241.65 | 0 | 1.1545e-10 | 1.1545e-10 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 7.9498e-15 | — | 13,362 | 26,696 | 1.0623e-10 | 2.1223e-10 | 1.0600e-10 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.4994e-15 | — | — | 70,308.77683 | 0 | 1.0542e-10 | 1.0542e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.0387e-13 | — | 1,010.099976 | — | 1.0492e-10 | 0 | -1.0492e-10 | no consensus factor |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 5.8335e-16 | — | 171,240 | 341,750 | 9.9894e-11 | 1.9936e-10 | 9.9468e-11 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.6349e-11 | — | — | 5.6369 | 0 | 9.2160e-11 | 9.2160e-11 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 6.1375e-16 | — | — | 114,788.397447 | 0 | 7.0452e-11 | 7.0452e-11 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 3.0913e-14 | — | 2,241.899902 | — | 6.9305e-11 | 0 | -6.9305e-11 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.5472e-14 | — | 4,382.299805 | 8,762.3 | 6.7804e-11 | 1.3557e-10 | 6.7769e-11 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 4.3992e-12 | — | 14.072 | 28.139 | 6.1906e-11 | 1.2379e-10 | 6.1884e-11 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 7.0658e-16 | — | — | 70,308.77683 | 0 | 4.9679e-11 | 4.9679e-11 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.9655e-12 | — | 21.976999 | 43.94 | 4.3196e-11 | 8.6365e-11 | 4.3169e-11 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.8402e-14 | — | 1,999.699951 | 3,981.3 | 3.6799e-11 | 7.3265e-11 | 3.6466e-11 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 8.6948e-14 | — | 400.440002 | — | 3.4817e-11 | 0 | -3.4817e-11 | no consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.0557e-11 | — | 2.8788 | 5.7469 | 3.0390e-11 | 6.0668e-11 | 3.0277e-11 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.9395e-13 | — | — | 57.683 | 0 | 2.8492e-11 | 2.8492e-11 | only consensus factor |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 9.5723e-16 | — | 27,977 | 55,563 | 2.6781e-11 | 5.3187e-11 | 2.6406e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 7.5060e-14 | — | 349.640015 | 696.98 | 2.6244e-11 | 5.2315e-11 | 2.6071e-11 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.0951e-15 | — | 22,357 | 44,637 | 2.4483e-11 | 4.8882e-11 | 2.4399e-11 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.0738e-13 | — | 199.080002 | 398.15 | 2.1377e-11 | 4.2753e-11 | 2.1376e-11 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 7.9039e-14 | — | 246.660004 | 493.32 | 1.9496e-11 | 3.8992e-11 | 1.9496e-11 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 3.7267e-14 | — | 500.559998 | 1,001.1 | 1.8654e-11 | 3.7308e-11 | 1.8654e-11 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.7984e-14 | — | 599.659973 | 1,199.3 | 1.6781e-11 | 3.3561e-11 | 1.6780e-11 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 6.2794e-13 | — | 25.382 | 50.686 | 1.5938e-11 | 3.1828e-11 | 1.5889e-11 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 1.8742e-16 | — | — | 70,308.77683 | 0 | 1.3177e-11 | 1.3177e-11 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.0590e-06 | — | 800.869995 | 800.87 | 8.4812e-04 | 8.4812e-04 | 5.1709e-12 | agree |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 7.6799e-14 | — | 0.010218 | 64.31021 | 7.8473e-16 | 4.9389e-12 | 4.9382e-12 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.0857e-19 | — | 1.5766e+07 | 3.1479e+07 | 3.2884e-12 | 6.5657e-12 | 3.2773e-12 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 3.4540e-14 | — | 73.450996 | 146.86 | 2.5370e-12 | 5.0726e-12 | 2.5356e-12 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.0933e-13 | — | — | 7.654 | 0 | 2.3676e-12 | 2.3676e-12 | only consensus factor |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 3.2943e-15 | — | 542.27002 | 1,084.5 | 1.7864e-12 | 3.5726e-12 | 1.7863e-12 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 3.9729e-14 | — | 41.875 | 83.707 | 1.6637e-12 | 3.3256e-12 | 1.6620e-12 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 7.4288e-15 | — | 204.300003 | 408.5 | 1.5177e-12 | 3.0347e-12 | 1.5170e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 6.9167e-06 | — | 7.7204 | 7.7204 | 5.3400e-05 | 5.3400e-05 | 9.9209e-13 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.2803e-13 | — | — | 7.3849 | 0 | 9.4549e-13 | 9.4549e-13 | only consensus factor |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 9.6175e-15 | — | 64.453003 | 128.91 | 6.1987e-13 | 1.2398e-12 | 6.1991e-13 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 4.5524e-05 | — | 0.31936 | 0.31936 | 1.4539e-05 | 1.4539e-05 | 5.4747e-13 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.0890e-06 | — | 8.6069 | 8.6069 | 1.7980e-05 | 1.7980e-05 | -4.4944e-13 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.0162e-14 | — | 15.723 | 31.193 | 3.1701e-13 | 6.2893e-13 | 3.1191e-13 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 7.8938e-14 | — | 2.4759 | 4.9517 | 1.9544e-13 | 3.9088e-13 | 1.9543e-13 | factor differs |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 2.6491e-07 | — | 29.096001 | 29.096 | 7.7079e-06 | 7.7079e-06 | -1.7786e-13 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 2.4320e-08 | — | 151.539993 | 151.54 | 3.6855e-06 | 3.6855e-06 | 1.6328e-13 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.1037e-07 | — | 9.4933 | 9.4933 | 2.9464e-06 | 2.9464e-06 | -1.3592e-13 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 8.3604e-14 | — | 1.4769 | 2.9538 | 1.2347e-13 | 2.4695e-13 | 1.2347e-13 | factor differs |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 6.2893e-08 | — | 161.169998 | 161.17 | 1.0136e-05 | 1.0136e-05 | 1.1516e-13 | agree |
| Acetic acid c5cc0625-6e01-4639-b053-5d1d9d22a53c |
Acetic Acid | 7.3866e-08 | — | 42.268002 | 42.268 | 3.1222e-06 | 3.1222e-06 | -1.1496e-13 | agree |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.2963e-09 | — | 3,689.199951 | 3,689.2 | 4.7822e-06 | 4.7822e-06 | 6.3295e-14 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 6.9588e-09 | — | 791.570007 | 791.57 | 5.5084e-06 | 5.5084e-06 | -5.0968e-14 | agree |
| Methane, fossil 0795345f-c7ae-410c-ad25-1845784c75f5 |
Methane (fossil) | 1.4177e-05 | — | 0.31974 | 0.31974 | 4.5330e-06 | 4.5330e-06 | 3.7046e-14 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 5.9805e-13 | — | 0.059595 | — | 3.5641e-14 | 0 | -3.5641e-14 | no consensus factor |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 2.8497e-09 | — | 800.869995 | 800.87 | 2.2822e-06 | 2.2822e-06 | 1.3914e-14 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 3.0292e-16 | — | 18.445 | 36.878 | 5.5874e-15 | 1.1171e-14 | 5.5838e-15 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 5.7866e-22 | — | 100,920 | 6.3970e+06 | 5.8399e-17 | 3.7017e-15 | 3.6433e-15 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 9.1009e-24 | — | 100,920 | 6.3970e+06 | 9.1846e-19 | 5.8219e-17 | 5.7300e-17 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.9651e-24 | — | 100,920 | 6.3970e+06 | 1.9832e-19 | 1.2571e-17 | 1.2372e-17 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.0349e-23 | — | 74,865 | 1.2580e+06 | 7.7475e-19 | 1.3019e-17 | 1.2244e-17 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.0341e-23 | — | 74,865 | 1.2580e+06 | 7.7418e-19 | 1.3009e-17 | 1.2235e-17 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 9.3188e-23 | — | 1,010.099976 | 70,308.77683 | 9.4130e-20 | 6.5520e-18 | 6.4578e-18 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 9.3069e-23 | — | 1,010.099976 | 70,308.77683 | 9.4009e-20 | 6.5436e-18 | 6.4496e-18 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.7675e-23 | — | 510.149994 | 31,264.942578 | 9.0167e-21 | 5.5259e-19 | 5.4358e-19 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 6.3585e-25 | — | — | 426,440 | 0 | 2.7115e-19 | 2.7115e-19 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.3517e-25 | — | 2,138.600098 | 62,679.108164 | 2.8907e-22 | 8.4722e-21 | 8.1831e-21 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.5470e-10 | — | 809,740 | 809,740 | 3.6819e-04 | 3.6819e-04 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.7986e-09 | — | 22,194 | 22,194 | 1.7308e-04 | 1.7308e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 8.5579e-09 | — | 17,344 | 17,344 | 1.4843e-04 | 1.4843e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.4087e-10 | — | 239,130 | 239,130 | 5.7598e-05 | 5.7598e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.3389e-10 | — | 236,310 | 236,310 | 3.1639e-05 | 3.1639e-05 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 2.6977e-10 | — | 86,440 | 86,440 | 2.3319e-05 | 2.3319e-05 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 4.3565e-11 | — | 402,790 | 402,790 | 1.7548e-05 | 1.7548e-05 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 2.7434e-10 | — | 38,066 | 38,066 | 1.0443e-05 | 1.0443e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.8571e-11 | — | 345,720 | 345,720 | 9.8774e-06 | 9.8774e-06 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.2904e-11 | — | 743,790 | 743,790 | 9.5980e-06 | 9.5980e-06 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 9.2378e-10 | — | 9,276 | 9,276 | 8.5690e-06 | 8.5690e-06 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 3.5811e-11 | — | 221,030 | 221,030 | 7.9152e-06 | 7.9152e-06 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 3.1832e-09 | — | 2,439 | 2,439 | 7.7639e-06 | 7.7639e-06 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.6169e-11 | — | 462,450 | 462,450 | 7.4775e-06 | 7.4775e-06 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 2.1681e-11 | — | 230,020 | 230,020 | 4.9870e-06 | 4.9870e-06 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 1.8600e-10 | — | 26,696 | 26,696 | 4.9654e-06 | 4.9654e-06 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.5358e-11 | — | 264,500 | 264,500 | 4.0621e-06 | 4.0621e-06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 6.1127e-09 | — | 599.5 | 599.5 | 3.6646e-06 | 3.6646e-06 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.3532e-10 | — | 14,841 | 14,841 | 3.4924e-06 | 3.4924e-06 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.4525e-11 | — | 139,020 | 139,020 | 3.4095e-06 | 3.4095e-06 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 1.9609e-10 | — | 14,825 | 14,825 | 2.9071e-06 | 2.9071e-06 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 1.4105e-09 | — | 1,787.5 | 1,787.5 | 2.5213e-06 | 2.5213e-06 | 0 | agree |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 3.7341e-11 | — | 64,355 | 64,355 | 2.4031e-06 | 2.4031e-06 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 7.2369e-26 | — | — | 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 | 9.4524e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.4571e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 2.7221e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 6.0012e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 3.8122e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.2131e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 2.0867e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 7.3910e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 7.4819e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 3.2910e-24 | — | — | 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 | 4.6862e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.9727e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 3.9638e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |