market for inorganic phosphorus fertiliser, as P2O5 MY
1 kilogram of inorganic phosphorus fertiliser, as P2O5; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
733daf38-732c-4757-b2b1-6f9e258a5fc3 · brightway 836e42bf54d8260faa3f51880f0e1063 · ISIC rev.4 ecoinvent: 0161:Support activities for crop production · CPC: 3462: Mineral or chemical fertilizers, phosphatic
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.014323 | 0.014327 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.228739 | 2.165549 | 0.972 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.004694 | 0.003727 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.215979 | 2.153812 | 0.972 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.008067 | 0.00801 | 0.993 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
505.853388 | 76.300791 | 0.151 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
72.16646 | 75.603432 | 1.048 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.69065 | 0.697359 | 1.010 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
22.892894 | 22.891964 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
5.2978e-04 | 5.2978e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.002764 | 0.002305 | 0.834 | 2x | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.041228 | 0.041228 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.1225e-09 | 8.1184e-10 | 0.723 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.1776e-18 | 5.3547e-10 | 128174693.372 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.7638e-10 | 2.7638e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.6631e-08 | 2.3590e-08 | 0.644 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.3321e-08 | 2.2394e-08 | 1.681 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.1962e-09 | 1.1960e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.097849 | 0.097849 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
12.205572 | 12.205572 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.8881e-05 | 3.8881e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.4568e-07 | 1.4574e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.3445e-07 | 1.3445e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.006206 | 0.006206 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
1.026286 | 1.080101 | 1.052 | 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 | 1.0065e-05 | — | 400.440002 | 800.87 | 0.004031 | 0.008061 | 0.00403 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.3332e-07 | — | 8,672 | 17,344 | 0.001156 | 0.002312 | 0.001156 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.1452e-06 | — | 400.440002 | 800.87 | 4.5860e-04 | 9.1719e-04 | 4.5859e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 4.5180e-07 | — | 486.609985 | 973.2 | 2.1985e-04 | 4.3969e-04 | 2.1984e-04 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.9184e-09 | — | — | 70,308.77683 | 0 | 2.0519e-04 | 2.0519e-04 | only consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 4.7782e-07 | — | 395.820007 | 791.57 | 1.8913e-04 | 3.7823e-04 | 1.8910e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.2816e-07 | — | 337.410004 | 674.82 | 7.6982e-05 | 1.5396e-04 | 7.6982e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 5.4958e-10 | — | 119,590 | 239,130 | 6.5725e-05 | 1.3142e-04 | 6.5697e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.3002e-08 | — | 1,219.5 | 2,439 | 5.2441e-05 | 1.0488e-04 | 5.2441e-05 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 6.1588e-10 | — | 1,010.099976 | 70,308.77683 | 6.2210e-07 | 4.3302e-05 | 4.2680e-05 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 4.4663e-10 | — | 1,010.099976 | 70,308.77683 | 4.5114e-07 | 3.1402e-05 | 3.0951e-05 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.1416e-08 | — | 2,125.399902 | 4,250.7 | 2.4263e-05 | 4.8526e-05 | 2.4262e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.6853e-08 | — | 839.26001 | 1,678.5 | 2.2536e-05 | 4.5072e-05 | 2.2536e-05 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 3.0366e-10 | — | — | 70,308.77683 | 0 | 2.1350e-05 | 2.1350e-05 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.0062e-08 | — | 1,845.099976 | 3,689.2 | 1.8565e-05 | 3.7120e-05 | 1.8555e-05 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 5.5697e-10 | — | 510.149994 | 31,264.942578 | 2.8414e-07 | 1.7414e-05 | 1.7130e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 5.2521e-10 | — | — | 31,264.942578 | 0 | 1.6421e-05 | 1.6421e-05 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 9.2867e-11 | — | 3,315.600098 | 134,083.424359 | 3.0791e-07 | 1.2452e-05 | 1.2144e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.6914e-10 | — | — | 70,308.77683 | 0 | 1.1892e-05 | 1.1892e-05 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 2.4239e-10 | — | — | 31,264.942578 | 0 | 7.5782e-06 | 7.5782e-06 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.4218e-13 | — | 2.3679e+07 | — | 5.7345e-06 | 0 | -5.7345e-06 | no consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 4.2545e-11 | — | — | 134,083.424359 | 0 | 5.7046e-06 | 5.7046e-06 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 6.2866e-09 | — | 801.309998 | 1,602.6 | 5.0375e-06 | 1.0075e-05 | 5.0374e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 8.6306e-09 | — | 531.289978 | 1,062.6 | 4.5853e-06 | 9.1708e-06 | 4.5855e-06 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 3.3901e-11 | — | 3,315.600098 | 134,083.424359 | 1.1240e-07 | 4.5455e-06 | 4.4331e-06 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.0012e-12 | — | 1.9596e+06 | 3.9191e+06 | 3.9216e-06 | 7.8429e-06 | 3.9214e-06 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 9.7232e-11 | — | 510.149994 | 31,264.942578 | 4.9603e-08 | 3.0400e-06 | 2.9904e-06 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.4971e-11 | — | 194,540 | 389,000 | 2.9124e-06 | 5.8237e-06 | 2.9112e-06 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 3.9966e-11 | — | — | 70,308.77683 | 0 | 2.8100e-06 | 2.8100e-06 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.4364e-11 | — | 81,566 | — | 1.9873e-06 | 0 | -1.9873e-06 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.2719e-11 | — | — | 134,083.424359 | 0 | 1.7055e-06 | 1.7055e-06 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 7.6345e-12 | — | — | 134,083.424359 | 0 | 1.0237e-06 | 1.0237e-06 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.0013e-11 | — | 510.149994 | 31,264.942578 | 1.0210e-08 | 6.2570e-07 | 6.1549e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 7.4788e-12 | — | 53,540 | 134.73 | 4.0041e-07 | 1.0076e-09 | -3.9941e-07 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.9872e-11 | — | 16,626 | — | 3.3039e-07 | 0 | -3.3039e-07 | no consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 8.5598e-11 | — | 15,828 | 19,340 | 1.3548e-06 | 1.6555e-06 | 3.0062e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.5819e-11 | — | 11,313 | 22,624 | 2.9209e-07 | 5.8413e-07 | 2.9204e-07 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.3936e-11 | — | 16,856 | 33,711 | 2.3491e-07 | 4.6981e-07 | 2.3490e-07 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.0244e-09 | — | 181 | 361.96 | 1.8542e-07 | 3.7079e-07 | 1.8537e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.5316e-11 | — | 11,624 | 23,240 | 1.7803e-07 | 3.5594e-07 | 1.7791e-07 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.1963e-12 | — | 1,010.099976 | 70,308.77683 | 2.2185e-09 | 1.5442e-07 | 1.5220e-07 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.0714e-12 | — | 3,315.600098 | 134,083.424359 | 3.5523e-09 | 1.4365e-07 | 1.4010e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 2.3196e-12 | — | — | 55,559.141108 | 0 | 1.2888e-07 | 1.2888e-07 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.0594e-10 | — | 659.25 | 1,318.5 | 6.9839e-08 | 1.3968e-07 | 6.9839e-08 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.9852e-13 | — | 3,315.600098 | 134,083.424359 | 9.8977e-10 | 4.0026e-08 | 3.9037e-08 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.1907e-12 | — | — | 31,264.942578 | 0 | 3.7226e-08 | 3.7226e-08 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.8334e-09 | — | 9.2245 | 18.449 | 3.5361e-08 | 7.0723e-08 | 3.5361e-08 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.7786e-11 | — | 1,911.699951 | — | 3.4002e-08 | 0 | -3.4002e-08 | no consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.7827e-11 | — | 1,531.800049 | 3,063.7 | 2.7308e-08 | 5.4617e-08 | 2.7310e-08 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.3772e-11 | — | 1,117.300049 | 2,234.5 | 2.6560e-08 | 5.3118e-08 | 2.6558e-08 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 9.5393e-11 | — | — | 241.65 | 0 | 2.3052e-08 | 2.3052e-08 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 7.9512e-09 | — | 2.6713 | 5.3426 | 2.1240e-08 | 4.2480e-08 | 2.1240e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 8.6442e-10 | — | 21.976999 | 43.94 | 1.8997e-08 | 3.7983e-08 | 1.8985e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.8616e-11 | — | 1,010.099976 | — | 1.8804e-08 | 0 | -1.8804e-08 | no consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.1944e-09 | — | 14.072 | 28.139 | 1.6808e-08 | 3.3611e-08 | 1.6802e-08 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 2.1581e-11 | — | 691.929993 | 1,383.9 | 1.4933e-08 | 2.9866e-08 | 1.4933e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.0238e-13 | — | — | 70,308.77683 | 0 | 1.4229e-08 | 1.4229e-08 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 2.7903e-09 | — | 4.1368 | 8.2702 | 1.1543e-08 | 2.3076e-08 | 1.1533e-08 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 3.5229e-09 | — | 2.9582 | 5.9133 | 1.0422e-08 | 2.0832e-08 | 1.0411e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 8.9258e-14 | — | — | 114,788.397447 | 0 | 1.0246e-08 | 1.0246e-08 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 4.3056e-12 | — | 2,241.899902 | — | 9.6528e-09 | 0 | -9.6528e-09 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.8989e-12 | — | 4,382.299805 | 8,762.3 | 8.3217e-09 | 1.6639e-08 | 8.3173e-09 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.8557e-09 | — | 2.8788 | 5.7469 | 8.2209e-09 | 1.6411e-08 | 8.1903e-09 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.2899e-09 | — | — | 5.6369 | 0 | 7.2710e-09 | 7.2710e-09 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.0581e-13 | — | 13,362 | 26,696 | 6.7586e-09 | 1.3503e-08 | 6.7445e-09 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 9.5371e-14 | — | — | 70,308.77683 | 0 | 6.7054e-09 | 6.7054e-09 | only consensus factor |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 9.9867e-11 | — | 0.010218 | 64.31021 | 1.0204e-12 | 6.4225e-09 | 6.4214e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.0618e-10 | — | — | 57.683 | 0 | 6.1249e-09 | 6.1249e-09 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.5631e-12 | — | 1,999.699951 | 3,981.3 | 5.1254e-09 | 1.0204e-08 | 5.0790e-09 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.0671e-11 | — | 400.440002 | — | 4.2732e-09 | 0 | -4.2732e-09 | no consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.2054e-12 | — | 3,241.699951 | 6,459.6 | 3.9077e-09 | 7.7867e-09 | 3.8790e-09 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 5.5236e-11 | — | 66.765999 | 133.53 | 3.6879e-09 | 7.3757e-09 | 3.6878e-09 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.7213e-11 | — | 199.080002 | 398.15 | 3.4268e-09 | 6.8535e-09 | 3.4267e-09 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.5290e-14 | — | 171,240 | 341,750 | 2.6182e-09 | 5.2253e-09 | 2.6071e-09 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 9.7005e-12 | — | 246.660004 | 493.32 | 2.3927e-09 | 4.7855e-09 | 2.3927e-09 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 4.5738e-12 | — | 500.559998 | 1,001.1 | 2.2895e-09 | 4.5788e-09 | 2.2894e-09 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.4344e-12 | — | 599.659973 | 1,199.3 | 2.0595e-09 | 4.1189e-09 | 2.0594e-09 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.5298e-14 | — | — | 70,308.77683 | 0 | 1.7786e-09 | 1.7786e-09 | only consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 7.9514e-14 | — | 22,357 | 44,637 | 1.7777e-09 | 3.5493e-09 | 1.7716e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.0748e-04 | — | 800.869995 | 800.87 | 0.246255 | 0.246255 | 1.5014e-09 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 2.5089e-14 | — | 27,977 | 55,563 | 7.0193e-10 | 1.3940e-09 | 6.9212e-10 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.9674e-12 | — | 349.640015 | 696.98 | 6.8787e-10 | 1.3712e-09 | 6.8334e-10 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.6456e-11 | — | 25.382 | 50.686 | 4.1768e-10 | 8.3407e-10 | 4.1640e-10 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.2055e-11 | — | — | 7.654 | 0 | 3.9843e-10 | 3.9843e-10 | only consensus factor |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 4.2391e-12 | — | 73.450996 | 146.86 | 3.1137e-10 | 6.2256e-10 | 3.1119e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 8.8836e-10 | — | 0.25304 | 0.50608 | 2.2479e-10 | 4.4958e-10 | 2.2479e-10 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 4.8760e-12 | — | 41.875 | 83.707 | 2.0418e-10 | 4.0816e-10 | 2.0397e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 9.1174e-13 | — | 204.300003 | 408.5 | 1.8627e-10 | 3.7245e-10 | 1.8618e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.4964e-13 | — | 542.27002 | 1,084.5 | 1.3537e-10 | 2.7073e-10 | 1.3536e-10 | factor differs |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.6902e-05 | — | 151.539993 | 151.54 | 0.002561 | 0.002561 | 1.1348e-10 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.4657e-18 | — | 1.5766e+07 | 3.1479e+07 | 8.6173e-11 | 1.7206e-10 | 8.5883e-11 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.1804e-12 | — | 64.453003 | 128.91 | 7.6078e-11 | 1.5216e-10 | 7.6082e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.9161e-04 | — | 8.6069 | 8.6069 | 0.00251 | 0.00251 | -6.2739e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.4981e-04 | — | 7.7204 | 7.7204 | 0.002701 | 0.002701 | 5.0174e-11 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 5.9285e-12 | — | — | 7.3849 | 0 | 4.3781e-11 | 4.3781e-11 | only consensus factor |
| Oils, unspecified e9bf9e2d-4bd1-4679-86ff-e34f6b750ea0 |
Oils, Unspecified | 0.002168 | — | 0.50793 | 0.50793 | 0.001101 | 0.001101 | 4.1731e-11 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.4617e-12 | — | 15.723 | 31.193 | 3.8706e-11 | 7.6789e-11 | 3.8083e-11 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.002319 | — | 0.31936 | 0.31936 | 7.4058e-04 | 7.4058e-04 | 2.7887e-11 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 9.6881e-12 | — | 2.4759 | 4.9517 | 2.3987e-11 | 4.7973e-11 | 2.3986e-11 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.9439e-06 | — | 361.959991 | 361.96 | 7.0360e-04 | 7.0360e-04 | 1.6610e-11 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.0397e-11 | — | 1.4769 | 2.9538 | 1.5355e-11 | 3.0710e-11 | 1.5355e-11 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 8.2791e-07 | — | 973.200012 | 973.2 | 8.0572e-04 | 8.0572e-04 | -1.0106e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.4132e-10 | — | 0.059595 | — | 8.4221e-12 | 0 | -8.4221e-12 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.0483e-13 | — | 18.445 | 36.878 | 1.9336e-12 | 3.8660e-12 | 1.9324e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.0967e-19 | — | 100,920 | 6.3970e+06 | 1.1068e-14 | 7.0158e-13 | 6.9052e-13 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.6093e-21 | — | 100,920 | 6.3970e+06 | 1.6241e-16 | 1.0295e-14 | 1.0132e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.0557e-21 | — | 100,920 | 6.3970e+06 | 1.0654e-16 | 6.7535e-15 | 6.6470e-15 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 5.5597e-21 | — | 74,865 | 1.2580e+06 | 4.1623e-16 | 6.9942e-15 | 6.5780e-15 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 5.5556e-21 | — | 74,865 | 1.2580e+06 | 4.1592e-16 | 6.9891e-15 | 6.5732e-15 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 5.0064e-20 | — | 1,010.099976 | 70,308.77683 | 5.0570e-17 | 3.5200e-15 | 3.4694e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 5.0000e-20 | — | 1,010.099976 | 70,308.77683 | 5.0505e-17 | 3.5155e-15 | 3.4650e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 9.4955e-21 | — | 510.149994 | 31,264.942578 | 4.8441e-18 | 2.9687e-16 | 2.9203e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 3.4160e-22 | — | — | 426,440 | 0 | 1.4567e-16 | 1.4567e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 7.2618e-23 | — | 2,138.600098 | 62,679.108164 | 1.5530e-19 | 4.5516e-18 | 4.3963e-18 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.7235e-07 | — | 809,740 | 809,740 | 0.220533 | 0.220533 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.2270e-07 | — | 345,720 | 345,720 | 0.076991 | 0.076991 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.8788e-06 | — | 22,194 | 22,194 | 0.063892 | 0.063892 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 7.0780e-08 | — | 236,310 | 236,310 | 0.016726 | 0.016726 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.0347e-08 | — | 239,130 | 239,130 | 0.009648 | 0.009648 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.2683e-07 | — | 17,344 | 17,344 | 0.009137 | 0.009137 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.7078e-07 | — | 38,066 | 38,066 | 0.006501 | 0.006501 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 1.1185e-07 | — | 14,841 | 14,841 | 0.00166 | 0.00166 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 3.5215e-09 | — | 462,450 | 462,450 | 0.001629 | 0.001629 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 1.8133e-08 | — | 86,440 | 86,440 | 0.001567 | 0.001567 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.5250e-07 | — | 9,276 | 9,276 | 0.001415 | 0.001415 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 2.8240e-09 | — | 402,790 | 402,790 | 0.001137 | 0.001137 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 7.8050e-08 | — | 10,976 | 10,976 | 8.5667e-04 | 8.5667e-04 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 2.8898e-08 | — | 28,703 | 28,703 | 8.2947e-04 | 8.2947e-04 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 3.9295e-08 | — | 19,340 | 19,340 | 7.5997e-04 | 7.5997e-04 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 3.8880e-23 | — | — | 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 | 2.8330e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 7.8282e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.4624e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 3.2241e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 2.0481e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 6.5172e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.1211e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 3.9708e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 4.0196e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.7680e-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 | 1.4059e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 5.8597e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 2.1295e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |