market for peat moss GLO
1 cubic meter of peat moss; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
f6c707f6-9f24-4659-a23e-e436192bbe97 · brightway 2cca1d26f628f02960ad64ea2161ff6b · ISIC rev.4 ecoinvent: 0892:Extraction of peat · CPC: 11050: Peat
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.037024 | 0.037027 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
127.252167 | 129.626952 | 1.019 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.015573 | 0.012367 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
127.224847 | 129.602897 | 1.019 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.011747 | 0.011688 | 0.995 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
118.123093 | 360.944371 | 3.056 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
14.239777 | 358.843231 | 25.200 | 100x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
2.087645 | 2.10114 | 1.006 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
1,537.495243 | 80.146707 | 0.052 | 100x | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.002152 | 0.002152 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.010307 | 0.010285 | 0.998 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.110263 | 0.110263 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.2936e-09 | 2.1792e-09 | 0.950 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.9638e-17 | 1.3301e-09 | 33556207.410 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.4905e-10 | 8.4905e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
6.8868e-08 | 4.2118e-08 | 0.612 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.0324e-08 | 5.5097e-08 | 5.337 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-1.2978e-08 | -1.2979e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.750822 | 0.750822 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
5,176.711987 | 5,176.711939 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.5433e-05 | 2.5433e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.6737e-07 | 4.6795e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.9385e-07 | 4.9385e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.025906 | 0.025906 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
1.489512 | 1.740919 | 1.169 | 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 cubic meter; 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 | 1.2404e-05 | — | 400.440002 | 800.87 | 0.004967 | 0.009934 | 0.004967 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 4.6234e-08 | — | — | 70,308.77683 | 0 | 0.003251 | 0.003251 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.7944e-07 | — | 8,672 | 17,344 | 0.001556 | 0.003112 | 0.001556 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.8067e-08 | — | 1,010.099976 | 70,308.77683 | 1.8249e-05 | 0.00127 | 0.001252 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.1164e-06 | — | 400.440002 | 800.87 | 4.4706e-04 | 8.9410e-04 | 4.4705e-04 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 4.2878e-09 | — | — | 70,308.77683 | 0 | 3.0147e-04 | 3.0147e-04 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 5.5035e-07 | — | 486.609985 | 973.2 | 2.6781e-04 | 5.3560e-04 | 2.6779e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 5.8201e-07 | — | 395.820007 | 791.57 | 2.3037e-04 | 4.6070e-04 | 2.3033e-04 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.8562e-07 | — | 1,219.5 | 2,439 | 2.2637e-04 | 4.5273e-04 | 2.2637e-04 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 5.5300e-09 | — | — | 31,264.942578 | 0 | 1.7289e-04 | 1.7289e-04 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.6492e-09 | — | — | 70,308.77683 | 0 | 1.1595e-04 | 1.1595e-04 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.1468e-09 | — | 53,540 | 134.73 | 1.1494e-04 | 2.8924e-07 | -1.1465e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.7798e-07 | — | 337.410004 | 674.82 | 9.3792e-05 | 1.8758e-04 | 9.3792e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 7.5641e-10 | — | 119,590 | 239,130 | 9.0459e-05 | 1.8088e-04 | 9.0421e-05 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 4.2389e-08 | — | 2,125.399902 | 4,250.7 | 9.0094e-05 | 1.8018e-04 | 9.0090e-05 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.1919e-09 | — | 1,010.099976 | 70,308.77683 | 1.2039e-06 | 8.3798e-05 | 8.2594e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 4.0289e-08 | — | 1,845.099976 | 3,689.2 | 7.4337e-05 | 1.4863e-04 | 7.4297e-05 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 5.3196e-10 | — | 3,315.600098 | 134,083.424359 | 1.7638e-06 | 7.1327e-05 | 6.9563e-05 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.0472e-09 | — | 510.149994 | 31,264.942578 | 1.0444e-06 | 6.4005e-05 | 6.2961e-05 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 8.6719e-10 | — | — | 70,308.77683 | 0 | 6.0971e-05 | 6.0971e-05 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.6832e-11 | — | 1.9596e+06 | 3.9191e+06 | 5.2580e-05 | 1.0516e-04 | 5.2577e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.6391e-09 | — | — | 31,264.942578 | 0 | 5.1247e-05 | 5.1247e-05 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.7874e-12 | — | 2.3679e+07 | — | 4.2325e-05 | 0 | -4.2325e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.5195e-10 | — | 81,566 | — | 3.6863e-05 | 0 | -3.6863e-05 | no consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.2701e-08 | — | 839.26001 | 1,678.5 | 2.7444e-05 | 5.4888e-05 | 2.7444e-05 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.4049e-10 | — | 194,540 | 389,000 | 2.7332e-05 | 5.4652e-05 | 2.7321e-05 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.4531e-10 | — | — | 134,083.424359 | 0 | 1.9484e-05 | 1.9484e-05 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.4148e-10 | — | 3,315.600098 | 134,083.424359 | 4.6910e-07 | 1.8971e-05 | 1.8502e-05 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.6128e-10 | — | — | 70,308.77683 | 0 | 1.1340e-05 | 1.1340e-05 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 3.3563e-10 | — | 510.149994 | 31,264.942578 | 1.7122e-07 | 1.0494e-05 | 1.0322e-05 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 2.5886e-09 | — | 15,828 | 19,340 | 4.0972e-05 | 5.0064e-05 | 9.0912e-06 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 7.6557e-09 | — | 801.309998 | 1,602.6 | 6.1346e-06 | 1.2269e-05 | 6.1344e-06 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 4.2555e-11 | — | — | 134,083.424359 | 0 | 5.7059e-06 | 5.7059e-06 | only consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.0510e-08 | — | 531.289978 | 1,062.6 | 5.5839e-06 | 1.1168e-05 | 5.5841e-06 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 4.0610e-11 | — | — | 134,083.424359 | 0 | 5.4451e-06 | 5.4451e-06 | only consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 7.6003e-11 | — | — | 70,308.77683 | 0 | 5.3437e-06 | 5.3437e-06 | only consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 6.5140e-11 | — | 1,010.099976 | 70,308.77683 | 6.5798e-08 | 4.5799e-06 | 4.5141e-06 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 9.8853e-11 | — | 510.149994 | 31,264.942578 | 5.0430e-08 | 3.0906e-06 | 3.0402e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.4818e-10 | — | 16,856 | 33,711 | 2.4976e-06 | 4.9951e-06 | 2.4975e-06 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 6.3062e-11 | — | — | 31,264.942578 | 0 | 1.9716e-06 | 1.9716e-06 | only consensus factor |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.6284e-10 | — | 11,624 | 23,240 | 1.8929e-06 | 3.7845e-06 | 1.8916e-06 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.5587e-10 | — | 11,313 | 22,624 | 1.7633e-06 | 3.5263e-06 | 1.7630e-06 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.2530e-09 | — | 659.25 | 1,318.5 | 1.4853e-06 | 2.9705e-06 | 1.4853e-06 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.0160e-11 | — | — | 70,308.77683 | 0 | 1.4174e-06 | 1.4174e-06 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 5.3239e-09 | — | — | 241.65 | 0 | 1.2865e-06 | 1.2865e-06 | only consensus factor |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 6.7873e-11 | — | 16,626 | — | 1.1285e-06 | 0 | -1.1285e-06 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 9.8597e-10 | — | 1,010.099976 | — | 9.9593e-07 | 0 | -9.9593e-07 | no consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.7120e-11 | — | — | 55,559.141108 | 0 | 9.5120e-07 | 9.5120e-07 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 3.1583e-09 | — | 181 | 361.96 | 5.7165e-07 | 1.1432e-06 | 5.7152e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.6691e-10 | — | 1,911.699951 | — | 3.1909e-07 | 0 | -3.1909e-07 | no consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 2.0733e-12 | — | 3,315.600098 | 134,083.424359 | 6.8743e-09 | 2.7800e-07 | 2.7113e-07 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.1022e-10 | — | 1,117.300049 | 2,234.5 | 2.3488e-07 | 4.6974e-07 | 2.3486e-07 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 2.2327e-08 | — | — | 5.6369 | 0 | 1.2586e-07 | 1.2586e-07 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 7.6737e-11 | — | 1,531.800049 | 3,063.7 | 1.1755e-07 | 2.3510e-07 | 1.1755e-07 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 4.0444e-08 | — | 2.6713 | 5.3426 | 1.0804e-07 | 2.1608e-07 | 1.0804e-07 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.4147e-10 | — | 691.929993 | 1,383.9 | 9.7884e-08 | 1.9577e-07 | 9.7890e-08 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 1.0242e-08 | — | 9.2245 | 18.449 | 9.4477e-08 | 1.8895e-07 | 9.4477e-08 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 4.0406e-11 | — | 2,241.899902 | — | 9.0587e-08 | 0 | -9.0587e-08 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.0190e-11 | — | 4,382.299805 | 8,762.3 | 8.8478e-08 | 1.7691e-07 | 8.8432e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 3.6883e-09 | — | 21.976999 | 43.94 | 8.1057e-08 | 1.6206e-07 | 8.1005e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 6.5916e-13 | — | — | 114,788.397447 | 0 | 7.5664e-08 | 7.5664e-08 | only consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 5.7769e-13 | — | 3,315.600098 | 134,083.424359 | 1.9154e-09 | 7.7459e-08 | 7.5544e-08 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.4053e-11 | — | 1,999.699951 | 3,981.3 | 4.8099e-08 | 9.5763e-08 | 4.7664e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.1346e-10 | — | 400.440002 | — | 4.5433e-08 | 0 | -4.5433e-08 | no consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.4950e-08 | — | 2.9582 | 5.9133 | 4.4224e-08 | 8.8402e-08 | 4.4178e-08 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 7.3803e-09 | — | 4.1368 | 8.2702 | 3.0531e-08 | 6.1037e-08 | 3.0506e-08 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.0314e-10 | — | 246.660004 | 493.32 | 2.5440e-08 | 5.0880e-08 | 2.5440e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 4.8630e-11 | — | 500.559998 | 1,001.1 | 2.4342e-08 | 4.8683e-08 | 2.4341e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.6516e-11 | — | 599.659973 | 1,199.3 | 2.1897e-08 | 4.3794e-08 | 2.1896e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.4546e-09 | — | 14.072 | 28.139 | 2.0469e-08 | 4.0930e-08 | 2.0461e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.5534e-10 | — | — | 57.683 | 0 | 1.4729e-08 | 1.4729e-08 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 9.8730e-13 | — | 13,362 | 26,696 | 1.3192e-08 | 2.6357e-08 | 1.3165e-08 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 3.5600e-09 | — | 2.8788 | 5.7469 | 1.0248e-08 | 2.0459e-08 | 1.0210e-08 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 3.7373e-13 | — | 22,357 | 44,637 | 8.3555e-09 | 1.6682e-08 | 8.3268e-09 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.5821e-12 | — | 3,241.699951 | 6,459.6 | 8.3705e-09 | 1.6680e-08 | 8.3091e-09 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.1545e-10 | — | 66.765999 | 133.53 | 7.7081e-09 | 1.5416e-08 | 7.7078e-09 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 3.6148e-11 | — | 199.080002 | 398.15 | 7.1963e-09 | 1.4392e-08 | 7.1960e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.001315 | — | 800.869995 | 800.87 | 1.05331 | 1.05331 | 6.4219e-09 | agree |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 3.2752e-14 | — | 171,240 | 341,750 | 5.6084e-09 | 1.1193e-08 | 5.5845e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 8.0629e-11 | — | 0.010218 | 64.31021 | 8.2386e-13 | 5.1852e-09 | 5.1844e-09 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 4.5072e-11 | — | 73.450996 | 146.86 | 3.3106e-09 | 6.6192e-09 | 3.3087e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 5.1843e-11 | — | 41.875 | 83.707 | 2.1709e-09 | 4.3396e-09 | 2.1687e-09 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 9.6939e-12 | — | 204.300003 | 408.5 | 1.9805e-09 | 3.9600e-09 | 1.9795e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 5.3743e-14 | — | 27,977 | 55,563 | 1.5036e-09 | 2.9861e-09 | 1.4825e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 4.2142e-12 | — | 349.640015 | 696.98 | 1.4735e-09 | 2.9372e-09 | 1.4638e-09 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.1462e-12 | — | 542.27002 | 1,084.5 | 1.1638e-09 | 2.3275e-09 | 1.1637e-09 | factor differs |
| Methane, fossil 0795345f-c7ae-410c-ad25-1845784c75f5 |
Methane (fossil) | -0.353447 | — | 0.31974 | 0.31974 | -0.113011 | -0.113011 | -9.2358e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.1860e-10 | — | — | 7.654 | 0 | 9.0775e-10 | 9.0775e-10 | only consensus factor |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.5246e-11 | — | 25.382 | 50.686 | 8.9461e-10 | 1.7865e-09 | 8.9186e-10 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.2550e-11 | — | 64.453003 | 128.91 | 8.0888e-10 | 1.6178e-09 | 8.0893e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 7.9488e-11 | — | — | 7.3849 | 0 | 5.8701e-10 | 5.8701e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.001908 | — | 8.6069 | 8.6069 | 0.016425 | 0.016425 | -4.1057e-10 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.6062e-11 | — | 15.723 | 31.193 | 4.0978e-10 | 8.1296e-10 | 4.0318e-10 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.0301e-10 | — | 2.4759 | 4.9517 | 2.5503e-10 | 5.1006e-10 | 2.5502e-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 | 1.1702e-17 | — | 1.5766e+07 | 3.1479e+07 | 1.8449e-10 | 3.6837e-10 | 1.8387e-10 | factor differs |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 3.5602e-06 | — | 1,168.300049 | 1,168.3 | 0.004159 | 0.004159 | -1.7384e-10 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.0833e-10 | — | 1.4769 | 2.9538 | 1.5999e-10 | 3.1997e-10 | 1.5999e-10 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.011254 | — | 0.31936 | 0.31936 | 0.003594 | 0.003594 | 1.3534e-10 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 8.5679e-04 | — | 7.7204 | 7.7204 | 0.006615 | 0.006615 | 1.2289e-10 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 4.8295e-10 | — | 0.25304 | 0.50608 | 1.2220e-10 | 2.4441e-10 | 1.2220e-10 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 8.5258e-06 | — | 361.959991 | 361.96 | 0.003086 | 0.003086 | 7.2853e-11 | agree |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 5.2975e-18 | — | 100,920 | 6.3970e+06 | 5.3462e-13 | 3.3888e-11 | 3.3353e-11 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.5962e-06 | — | 973.200012 | 973.2 | 0.002527 | 0.002527 | -3.1692e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 2.6394e-10 | — | 0.059595 | — | 1.5730e-11 | 0 | -1.5730e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 8.4574e-13 | — | 18.445 | 36.878 | 1.5600e-11 | 3.1189e-11 | 1.5590e-11 | factor differs |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.8173e-05 | — | 179.860001 | 179.86 | 0.003269 | 0.003269 | -1.1092e-11 | agree |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 8.5915e-20 | — | 100,920 | 6.3970e+06 | 8.6705e-15 | 5.4960e-13 | 5.4093e-13 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 2.6294e-21 | — | 100,920 | 6.3970e+06 | 2.6536e-16 | 1.6820e-14 | 1.6555e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.3847e-20 | — | 74,865 | 1.2580e+06 | 1.0366e-15 | 1.7420e-14 | 1.6383e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.3837e-20 | — | 74,865 | 1.2580e+06 | 1.0359e-15 | 1.7407e-14 | 1.6371e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.2469e-19 | — | 1,010.099976 | 70,308.77683 | 1.2595e-16 | 8.7668e-15 | 8.6408e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.2453e-19 | — | 1,010.099976 | 70,308.77683 | 1.2579e-16 | 8.7556e-15 | 8.6298e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 2.3649e-20 | — | 510.149994 | 31,264.942578 | 1.2065e-17 | 7.3939e-16 | 7.2733e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 8.5079e-22 | — | — | 426,440 | 0 | 3.6281e-16 | 3.6281e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.8086e-22 | — | 2,138.600098 | 62,679.108164 | 3.8679e-19 | 1.1336e-17 | 1.0949e-17 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 7.0207e-07 | — | 809,740 | 809,740 | 0.568492 | 0.568492 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.2453e-05 | — | 22,194 | 22,194 | 0.276374 | 0.276374 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.8496e-07 | — | 236,310 | 236,310 | 0.043708 | 0.043708 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.1646e-06 | — | 17,344 | 17,344 | 0.037543 | 0.037543 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.4735e-07 | — | 239,130 | 239,130 | 0.035236 | 0.035236 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.0294e-08 | — | 462,450 | 462,450 | 0.018634 | 0.018634 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 4.4225e-07 | — | 38,066 | 38,066 | 0.016835 | 0.016835 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.1719e-07 | — | 139,020 | 139,020 | 0.016291 | 0.016291 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 5.1442e-07 | — | 14,841 | 14,841 | 0.007635 | 0.007635 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 7.7932e-08 | — | 81,970 | 81,970 | 0.006388 | 0.006388 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.4089e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.005514 | 0.005514 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 9.0227e-09 | — | 402,790 | 402,790 | 0.003634 | 0.003634 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 5.5609e-09 | — | 653,120 | 653,120 | 0.003632 | 0.003632 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 4.0535e-08 | — | 86,440 | 86,440 | 0.003504 | 0.003504 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 7.2608e-08 | — | 33,711 | 33,711 | 0.002448 | 0.002448 | 0 | agree |
| Atrazine e04d6f3d-1cb2-4ab1-aef9-fd0221028fe2 |
Atrazine | 2.5852e-09 | — | 849,450 | 849,450 | 0.002196 | 0.002196 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 7.4772e-08 | — | 28,703 | 28,703 | 0.002146 | 0.002146 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 9.6833e-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 | 1.9269e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.9497e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 3.6423e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 8.0299e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 5.1009e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.6232e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 2.7921e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 9.8895e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 1.0011e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 4.4035e-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 | 9.4539e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 4.0195e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 5.3037e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |