market for cement, limestone 6-20% RoW
1 kilogram of cement, limestone 6-20%; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
5dfdd8c9-02a9-4970-8aba-c761813b744a · brightway 847ce112ef76dd46564d2ec0db2afc64 · ISIC rev.4 ecoinvent: 2394:Manufacture of cement, lime and plaster · CPC: 37440: Portland cement, aluminous cement, slag cement and similar hydraulic cements, except in the form of clinkers
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.002307 | 0.002307 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.769188 | 0.763905 | 0.993 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.001442 | 0.001145 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.767265 | 0.762283 | 0.994 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
4.8128e-04 | 4.7653e-04 | 0.990 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
10.254584 | 1.522052 | 0.148 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.081748 | 1.38402 | 1.279 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.137052 | 0.138032 | 1.007 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
3.778494 | 3.778118 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
8.8776e-05 | 8.8776e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
6.6773e-04 | 6.6698e-04 | 0.999 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.007534 | 0.007534 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.6042e-10 | 1.4953e-10 | 0.932 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.7379e-19 | 7.4415e-11 | 129691368.030 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.5117e-11 | 7.5117e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
6.1371e-09 | 5.2532e-09 | 0.856 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
9.1526e-10 | 5.1272e-09 | 5.602 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.2592e-10 | 1.2602e-10 | 1.001 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.019818 | 0.019818 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.486919 | 2.486919 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.4398e-06 | 3.4401e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.1295e-08 | 3.1304e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.8451e-08 | 1.8451e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.001875 | 0.001875 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.05894 | 0.066027 | 1.120 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 6.3456e-09 | — | — | 70,308.77683 | 0 | 4.4615e-04 | 4.4615e-04 | only consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.6349e-07 | — | 400.440002 | 800.87 | 1.8560e-04 | 3.7120e-04 | 1.8560e-04 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.4256e-09 | — | 1,010.099976 | 70,308.77683 | 2.4501e-06 | 1.7054e-04 | 1.6809e-04 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.3499e-09 | — | 8,672 | 17,344 | 3.7722e-05 | 7.5445e-05 | 3.7722e-05 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 5.0995e-10 | — | — | 70,308.77683 | 0 | 3.5854e-05 | 3.5854e-05 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 7.1002e-08 | — | 400.440002 | 800.87 | 2.8432e-05 | 5.6863e-05 | 2.8431e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 7.1153e-10 | — | — | 31,264.942578 | 0 | 2.2246e-05 | 2.2246e-05 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.8578e-10 | — | — | 70,308.77683 | 0 | 1.3062e-05 | 1.3062e-05 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 1.1141e-10 | — | — | 70,308.77683 | 0 | 7.8334e-06 | 7.8334e-06 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 5.5811e-09 | — | 1,219.5 | 2,439 | 6.8062e-06 | 1.3612e-05 | 6.8062e-06 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 4.6455e-11 | — | 119,590 | 239,130 | 5.5556e-06 | 1.1109e-05 | 5.5533e-06 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.0668e-08 | — | 486.609985 | 973.2 | 5.1910e-06 | 1.0382e-05 | 5.1908e-06 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.8104e-11 | — | 81,566 | — | 4.7393e-06 | 0 | -4.7393e-06 | no consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.4811e-09 | — | 1,845.099976 | 3,689.2 | 4.5779e-06 | 9.1533e-06 | 4.5754e-06 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.9062e-13 | — | 2.3679e+07 | — | 4.5137e-06 | 0 | -4.5137e-06 | no consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.1290e-08 | — | 395.820007 | 791.57 | 4.4686e-06 | 8.9364e-06 | 4.4678e-06 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 5.2260e-11 | — | 1,010.099976 | 70,308.77683 | 5.2788e-08 | 3.6743e-06 | 3.6215e-06 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.1295e-09 | — | 2,125.399902 | 4,250.7 | 2.4007e-06 | 4.8013e-06 | 2.4006e-06 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 5.3964e-09 | — | 337.410004 | 674.82 | 1.8208e-06 | 3.6416e-06 | 1.8208e-06 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 5.7064e-11 | — | 510.149994 | 31,264.942578 | 2.9111e-08 | 1.7841e-06 | 1.7550e-06 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 4.8614e-11 | — | — | 31,264.942578 | 0 | 1.5199e-06 | 1.5199e-06 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.1104e-11 | — | 3,315.600098 | 134,083.424359 | 3.6816e-08 | 1.4889e-06 | 1.4520e-06 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 3.3809e-10 | — | 15,828 | 19,340 | 5.3513e-06 | 6.5387e-06 | 1.1874e-06 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 3.6431e-13 | — | 1.9596e+06 | 3.9191e+06 | 7.1390e-07 | 1.4278e-06 | 7.1387e-07 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 8.5207e-12 | — | 1,010.099976 | 70,308.77683 | 8.6067e-09 | 5.9908e-07 | 5.9047e-07 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 4.1939e-12 | — | — | 134,083.424359 | 0 | 5.6233e-07 | 5.6233e-07 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.0060e-11 | — | 53,540 | 134.73 | 5.3861e-07 | 1.3554e-09 | -5.3726e-07 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 4.0904e-12 | — | 3,315.600098 | 134,083.424359 | 1.3562e-08 | 5.4846e-07 | 5.3490e-07 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 6.3383e-10 | — | 839.26001 | 1,678.5 | 5.3195e-07 | 1.0639e-06 | 5.3194e-07 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 2.0400e-12 | — | 194,540 | 389,000 | 3.9685e-07 | 7.9355e-07 | 3.9669e-07 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 9.6105e-12 | — | 510.149994 | 31,264.942578 | 4.9028e-09 | 3.0047e-07 | 2.9557e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 8.4130e-12 | — | — | 31,264.942578 | 0 | 2.6303e-07 | 2.6303e-07 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 7.2601e-10 | — | — | 241.65 | 0 | 1.7544e-07 | 1.7544e-07 | only consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.2334e-12 | — | — | 134,083.424359 | 0 | 1.6537e-07 | 1.6537e-07 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.3154e-10 | — | 1,010.099976 | — | 1.3286e-07 | 0 | -1.3286e-07 | no consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 8.9995e-13 | — | — | 134,083.424359 | 0 | 1.2067e-07 | 1.2067e-07 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.4839e-10 | — | 801.309998 | 1,602.6 | 1.1891e-07 | 2.3781e-07 | 1.1890e-07 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 2.0372e-10 | — | 531.289978 | 1,062.6 | 1.0823e-07 | 2.1647e-07 | 1.0824e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.8258e-12 | — | — | 55,559.141108 | 0 | 1.0144e-07 | 1.0144e-07 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.2497e-12 | — | 510.149994 | 31,264.942578 | 1.1477e-09 | 7.0337e-08 | 6.9189e-08 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.0814e-12 | — | 16,856 | 33,711 | 3.5083e-08 | 7.0165e-08 | 3.5081e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.9589e-12 | — | 16,626 | — | 3.2569e-08 | 0 | -3.2569e-08 | no consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.6552e-12 | — | 11,313 | 22,624 | 3.0039e-08 | 6.0072e-08 | 3.0033e-08 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 2.2874e-12 | — | 11,624 | 23,240 | 2.6589e-08 | 5.3159e-08 | 2.6570e-08 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 2.8518e-09 | — | — | 5.6369 | 0 | 1.6075e-08 | 1.6075e-08 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 9.0910e-14 | — | 3,315.600098 | 134,083.424359 | 3.0142e-10 | 1.2190e-08 | 1.1888e-08 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 5.9093e-11 | — | 181 | 361.96 | 1.0696e-08 | 2.1389e-08 | 1.0694e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 7.0308e-14 | — | — | 114,788.397447 | 0 | 8.0706e-09 | 8.0706e-09 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 6.9541e-10 | — | 9.2245 | 18.449 | 6.4148e-09 | 1.2830e-08 | 6.4148e-09 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 2.3913e-10 | — | 21.976999 | 43.94 | 5.2553e-09 | 1.0507e-08 | 5.2520e-09 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 4.6957e-12 | — | 1,117.300049 | 2,234.5 | 5.2465e-09 | 1.0492e-08 | 5.2460e-09 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 2.4236e-12 | — | 1,911.699951 | — | 4.6331e-09 | 0 | -4.6331e-09 | no consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 5.2376e-12 | — | 659.25 | 1,318.5 | 3.4529e-09 | 6.9058e-09 | 3.4529e-09 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.5330e-14 | — | 3,315.600098 | 134,083.424359 | 8.3985e-11 | 3.3964e-09 | 3.3124e-09 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 5.2558e-12 | — | 542.27002 | 1,084.5 | 2.8500e-09 | 5.6999e-09 | 2.8498e-09 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.5244e-12 | — | 1,531.800049 | 3,063.7 | 2.3350e-09 | 4.6702e-09 | 2.3352e-09 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 8.2685e-10 | — | 2.6713 | 5.3426 | 2.2088e-09 | 4.4175e-09 | 2.2088e-09 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 3.0441e-12 | — | 691.929993 | 1,383.9 | 2.1063e-09 | 4.2128e-09 | 2.1064e-09 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 6.2385e-10 | — | 2.9582 | 5.9133 | 1.8455e-09 | 3.6890e-09 | 1.8435e-09 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.1679e-14 | — | — | 70,308.77683 | 0 | 1.5242e-09 | 1.5242e-09 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 3.2138e-10 | — | 4.1368 | 8.2702 | 1.3295e-09 | 2.6579e-09 | 1.3284e-09 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 5.8670e-13 | — | 2,241.899902 | — | 1.3153e-09 | 0 | -1.3153e-09 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.8360e-13 | — | 4,382.299805 | 8,762.3 | 1.2428e-09 | 2.4850e-09 | 1.2422e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.3416e-11 | — | — | 57.683 | 0 | 7.7386e-10 | 7.7386e-10 | only consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.0216e-14 | — | — | 70,308.77683 | 0 | 7.1827e-10 | 7.1827e-10 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 3.4925e-13 | — | 1,999.699951 | 3,981.3 | 6.9840e-10 | 1.3905e-09 | 6.9208e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.5937e-12 | — | 400.440002 | — | 6.3818e-10 | 0 | -6.3818e-10 | no consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 4.2403e-14 | — | 13,362 | 26,696 | 5.6659e-10 | 1.1320e-09 | 5.6540e-10 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.0672e-04 | — | 800.869995 | 800.87 | 0.085469 | 0.085469 | 5.2110e-10 | agree |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 2.8194e-11 | — | 14.072 | 28.139 | 3.9674e-10 | 7.9335e-10 | 3.9660e-10 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 5.6980e-12 | — | 0.010218 | 64.31021 | 5.8222e-14 | 3.6644e-10 | 3.6638e-10 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.4487e-12 | — | 246.660004 | 493.32 | 3.5735e-10 | 7.1469e-10 | 3.5735e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 6.8308e-13 | — | 500.559998 | 1,001.1 | 3.4192e-10 | 6.8383e-10 | 3.4191e-10 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 5.1292e-13 | — | 599.659973 | 1,199.3 | 3.0758e-10 | 6.1515e-10 | 3.0757e-10 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 6.4541e-14 | — | 3,241.699951 | 6,459.6 | 2.0922e-10 | 4.1691e-10 | 2.0769e-10 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.0315e-12 | — | 199.080002 | 398.15 | 2.0536e-10 | 4.1070e-10 | 2.0534e-10 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 6.8506e-11 | — | 2.8788 | 5.7469 | 1.9722e-10 | 3.9370e-10 | 1.9648e-10 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.7098e-15 | — | — | 70,308.77683 | 0 | 1.9052e-10 | 1.9052e-10 | only consensus factor |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 2.6922e-12 | — | 66.765999 | 133.53 | 1.7975e-10 | 3.5950e-10 | 1.7975e-10 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 7.5380e-15 | — | 22,357 | 44,637 | 1.6853e-10 | 3.3647e-10 | 1.6795e-10 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 8.1863e-16 | — | 171,240 | 341,750 | 1.4018e-10 | 2.7977e-10 | 1.3958e-10 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.1565e-12 | — | — | 7.654 | 0 | 4.7122e-11 | 4.7122e-11 | only consensus factor |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 6.3310e-13 | — | 73.450996 | 146.86 | 4.6502e-11 | 9.2977e-11 | 4.6475e-11 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.3433e-15 | — | 27,977 | 55,563 | 3.7582e-11 | 7.4638e-11 | 3.7056e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.0533e-13 | — | 349.640015 | 696.98 | 3.6829e-11 | 7.3416e-11 | 3.6587e-11 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 7.2822e-13 | — | 41.875 | 83.707 | 3.0494e-11 | 6.0957e-11 | 3.0463e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.3617e-13 | — | 204.300003 | 408.5 | 2.7819e-11 | 5.5624e-11 | 2.7805e-11 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 8.8072e-13 | — | 25.382 | 50.686 | 2.2354e-11 | 4.4640e-11 | 2.2286e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 9.0448e-05 | — | 8.6069 | 8.6069 | 7.7847e-04 | 7.7847e-04 | -1.9460e-11 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 4.5986e-11 | — | 0.25304 | 0.50608 | 1.1636e-11 | 2.3273e-11 | 1.1636e-11 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.7628e-13 | — | 64.453003 | 128.91 | 1.1362e-11 | 2.2725e-11 | 1.1363e-11 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.0793e-12 | — | — | 7.3849 | 0 | 7.9702e-12 | 7.9702e-12 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 5.1205e-04 | — | 0.31936 | 0.31936 | 1.6353e-04 | 1.6353e-04 | 6.1579e-12 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 4.0078e-05 | — | 7.7204 | 7.7204 | 3.0942e-04 | 3.0942e-04 | 5.7484e-12 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 6.6475e-07 | — | 361.959991 | 361.96 | 2.4061e-04 | 2.4061e-04 | 5.6803e-12 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 3.6671e-13 | — | 15.723 | 31.193 | 5.7657e-12 | 1.1439e-11 | 5.6729e-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 | 2.9257e-19 | — | 1.5766e+07 | 3.1479e+07 | 4.6126e-12 | 9.2098e-12 | 4.5971e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 7.0991e-19 | — | 100,920 | 6.3970e+06 | 7.1644e-14 | 4.5413e-12 | 4.4696e-12 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.4469e-12 | — | 2.4759 | 4.9517 | 3.5824e-12 | 7.1646e-12 | 3.5822e-12 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.0481e-07 | — | 973.200012 | 973.2 | 1.9932e-04 | 1.9932e-04 | -2.5002e-12 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.5269e-12 | — | 1.4769 | 2.9538 | 2.2551e-12 | 4.5101e-12 | 2.2551e-12 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.3479e-11 | — | 0.059595 | — | 8.0327e-13 | 0 | -8.0327e-13 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.7538e-14 | — | 18.445 | 36.878 | 3.2349e-13 | 6.4678e-13 | 3.2328e-13 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.1562e-20 | — | 100,920 | 6.3970e+06 | 1.1668e-15 | 7.3960e-14 | 7.2793e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 6.7431e-23 | — | 100,920 | 6.3970e+06 | 6.8052e-18 | 4.3136e-16 | 4.2455e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.5511e-22 | — | 74,865 | 1.2580e+06 | 2.6585e-17 | 4.4673e-16 | 4.2015e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.5485e-22 | — | 74,865 | 1.2580e+06 | 2.6566e-17 | 4.4641e-16 | 4.1984e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 3.1977e-21 | — | 1,010.099976 | 70,308.77683 | 3.2300e-18 | 2.2483e-16 | 2.2160e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 3.1936e-21 | — | 1,010.099976 | 70,308.77683 | 3.2259e-18 | 2.2454e-16 | 2.2131e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 6.0649e-22 | — | 510.149994 | 31,264.942578 | 3.0940e-19 | 1.8962e-17 | 1.8653e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.1819e-23 | — | — | 426,440 | 0 | 9.3044e-18 | 9.3044e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.6382e-24 | — | 2,138.600098 | 62,679.108164 | 9.9193e-21 | 2.9072e-19 | 2.8080e-19 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 9.8513e-07 | — | 22,194 | 22,194 | 0.021864 | 0.021864 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.2761e-08 | — | 809,740 | 809,740 | 0.010333 | 0.010333 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.6428e-07 | — | 17,344 | 17,344 | 0.002849 | 0.002849 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.9947e-09 | — | 239,130 | 239,130 | 0.00239 | 0.00239 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.8488e-09 | — | 462,450 | 462,450 | 0.002242 | 0.002242 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.5338e-08 | — | 139,020 | 139,020 | 0.002132 | 0.002132 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.7781e-09 | — | 236,310 | 236,310 | 8.9280e-04 | 8.9280e-04 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 1.0203e-08 | — | 81,970 | 81,970 | 8.3631e-04 | 8.3631e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 3.0966e-10 | — | 2.2889e+06 | 2.2889e+06 | 7.0879e-04 | 7.0879e-04 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 3.7350e-08 | — | 14,841 | 14,841 | 5.5431e-04 | 5.5431e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 7.3059e-10 | — | 653,120 | 653,120 | 4.7716e-04 | 4.7716e-04 | 0 | agree |
| Atrazine e04d6f3d-1cb2-4ab1-aef9-fd0221028fe2 |
Atrazine | 3.5477e-10 | — | 849,450 | 849,450 | 3.0136e-04 | 3.0136e-04 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 7.5758e-09 | — | 38,066 | 38,066 | 2.8838e-04 | 2.8838e-04 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 8.5258e-09 | — | 33,711 | 33,711 | 2.8741e-04 | 2.8741e-04 | 0 | agree |
| Tebupirimphos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | 7.1576e-11 | — | 3.1864e+06 | 3.1864e+06 | 2.2807e-04 | 2.2807e-04 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 4.2720e-10 | — | 402,790 | 402,790 | 1.7207e-04 | 1.7207e-04 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 6.6846e-10 | — | 250,950 | 250,950 | 1.6775e-04 | 1.6775e-04 | 0 | agree |
| Metolachlor d2885a24-b728-4832-8638-15697630eff9 |
Metolachlor | 3.6492e-08 | — | 4,066.5 | 4,066.5 | 1.4840e-04 | 1.4840e-04 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.4833e-24 | — | — | 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 | 1.3670e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 5.0000e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 9.3409e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.0593e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.3081e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.1627e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 7.1604e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.5362e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.5674e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.1293e-22 | — | — | 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 | 6.7720e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 2.8370e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.3601e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |