chromium steel turning, average, computer numerical controlled RER
1 kilogram of chromium steel removed by turning, average, computer numerical controlled; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
7fe43c28-f85e-46f9-b1de-e90b0f7ed956 · brightway 7247edb8e1ec3ef082f7c70a2c5cf632 · EcoSpold01Categories: metals/chipping · ISIC rev.4 ecoinvent: 2592:Treatment and coating of metals; machining · CPC: 39310: Slag, dross, scalings and other waste from the manufacture of iron or steel
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.041182 | 0.041185 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
7.700528 | 7.509145 | 0.975 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.254166 | 0.201838 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
7.438014 | 7.298993 | 0.981 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.008348 | 0.008314 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
257.319414 | 36.341741 | 0.141 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
20.561303 | 34.888503 | 1.697 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.438109 | 1.453238 | 1.011 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
91.915702 | 91.850609 | 0.999 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.003198 | 0.003198 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.00862 | 0.008568 | 0.994 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.079218 | 0.079218 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.1567e-07 | 3.3451e-08 | 0.289 | 10x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.0859e-17 | 2.9236e-08 | 715517320.660 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.2153e-09 | 4.2153e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.6938e-07 | 1.5179e-07 | 0.896 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.8091e-08 | 1.4889e-07 | 8.230 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.9066e-09 | 2.9047e-09 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1.077822 | 1.077822 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
56.594631 | 56.594631 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.5991e-04 | 1.5991e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.2980e-07 | 4.3018e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
5.3414e-07 | 5.3414e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.022982 | 0.022982 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
3.099574 | 3.655949 | 1.180 | 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 | 2.0769e-05 | — | 400.440002 | 800.87 | 0.008317 | 0.016633 | 0.008317 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 4.9712e-06 | — | 400.440002 | 800.87 | 0.001991 | 0.003981 | 0.001991 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.5591e-07 | — | 8,672 | 17,344 | 0.001352 | 0.002704 | 0.001352 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 9.2784e-09 | — | — | 70,308.77683 | 0 | 6.5236e-04 | 6.5236e-04 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.4353e-07 | — | 1,219.5 | 2,439 | 5.4088e-04 | 0.001082 | 5.4088e-04 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.1235e-07 | — | 2,125.399902 | 4,250.7 | 2.3878e-04 | 4.7756e-04 | 2.3877e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 4.7280e-07 | — | 486.609985 | 973.2 | 2.3007e-04 | 4.6013e-04 | 2.3006e-04 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.7218e-09 | — | 119,590 | 239,130 | 2.0591e-04 | 4.1174e-04 | 2.0583e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 4.9983e-07 | — | 395.820007 | 791.57 | 1.9784e-04 | 3.9565e-04 | 1.9781e-04 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.7210e-09 | — | 1,010.099976 | 70,308.77683 | 2.7485e-06 | 1.9131e-04 | 1.8856e-04 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.6888e-09 | — | 1,010.099976 | 70,308.77683 | 2.7159e-06 | 1.8904e-04 | 1.8633e-04 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 2.3176e-09 | — | — | 70,308.77683 | 0 | 1.6295e-04 | 1.6295e-04 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 4.7634e-09 | — | 510.149994 | 31,264.942578 | 2.4300e-06 | 1.4893e-04 | 1.4650e-04 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 4.0949e-09 | — | — | 31,264.942578 | 0 | 1.2803e-04 | 1.2803e-04 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 8.3932e-10 | — | 3,315.600098 | 134,083.424359 | 2.7829e-06 | 1.1254e-04 | 1.0976e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.3869e-07 | — | 337.410004 | 674.82 | 8.0537e-05 | 1.6107e-04 | 8.0537e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 3.7251e-08 | — | 1,845.099976 | 3,689.2 | 6.8731e-05 | 1.3743e-04 | 6.8694e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 8.0614e-10 | — | — | 70,308.77683 | 0 | 5.6679e-05 | 5.6679e-05 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 3.6692e-10 | — | — | 134,083.424359 | 0 | 4.9199e-05 | 4.9199e-05 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.3387e-11 | — | 1.9596e+06 | 3.9191e+06 | 4.5829e-05 | 9.1655e-05 | 4.5826e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.4269e-09 | — | — | 31,264.942578 | 0 | 4.4611e-05 | 4.4611e-05 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 2.9603e-10 | — | 3,315.600098 | 134,083.424359 | 9.8152e-07 | 3.9693e-05 | 3.8711e-05 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.2575e-12 | — | 2.3679e+07 | — | 2.9776e-05 | 0 | -2.9776e-05 | no consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.4617e-10 | — | 194,540 | 389,000 | 2.8436e-05 | 5.6860e-05 | 2.8424e-05 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 8.3763e-10 | — | 510.149994 | 31,264.942578 | 4.2732e-07 | 2.6188e-05 | 2.5761e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.8087e-08 | — | 839.26001 | 1,678.5 | 2.3572e-05 | 4.7144e-05 | 2.3572e-05 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.0156e-10 | — | — | 70,308.77683 | 0 | 1.4171e-05 | 1.4171e-05 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.3488e-10 | — | 81,566 | — | 1.1001e-05 | 0 | -1.1001e-05 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 7.9332e-11 | — | — | 134,083.424359 | 0 | 1.0637e-05 | 1.0637e-05 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 6.7760e-11 | — | — | 134,083.424359 | 0 | 9.0855e-06 | 9.0855e-06 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 1.7805e-10 | — | 510.149994 | 31,264.942578 | 9.0834e-08 | 5.5668e-06 | 5.4760e-06 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 6.5755e-09 | — | 801.309998 | 1,602.6 | 5.2690e-06 | 1.0538e-05 | 5.2689e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 9.0273e-09 | — | 531.289978 | 1,062.6 | 4.7961e-06 | 9.5924e-06 | 4.7963e-06 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 6.9947e-11 | — | 53,540 | 134.73 | 3.7449e-06 | 9.4239e-09 | -3.7355e-06 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.7699e-08 | — | 181 | 361.96 | 3.2035e-06 | 6.4063e-06 | 3.2028e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.7138e-10 | — | 16,626 | — | 2.8494e-06 | 0 | -2.8494e-06 | no consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 7.8259e-10 | — | 15,828 | 19,340 | 1.2387e-05 | 1.5135e-05 | 2.7484e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.3899e-10 | — | 16,856 | 33,711 | 2.3428e-06 | 4.6855e-06 | 2.3427e-06 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.6624e-10 | — | 11,313 | 22,624 | 1.8807e-06 | 3.7611e-06 | 1.8804e-06 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.5275e-10 | — | 11,624 | 23,240 | 1.7755e-06 | 3.5498e-06 | 1.7743e-06 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.0476e-11 | — | 1,010.099976 | 70,308.77683 | 2.0683e-08 | 1.4397e-06 | 1.4190e-06 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 8.7166e-08 | — | 9.2245 | 18.449 | 8.0406e-07 | 1.6081e-06 | 8.0406e-07 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.0389e-09 | — | 659.25 | 1,318.5 | 6.8492e-07 | 1.3698e-06 | 6.8492e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.2044e-11 | — | — | 55,559.141108 | 0 | 6.6918e-07 | 6.6918e-07 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 4.7335e-12 | — | 3,315.600098 | 134,083.424359 | 1.5694e-08 | 6.3468e-07 | 6.1899e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.7366e-10 | — | 1,911.699951 | — | 3.3198e-07 | 0 | -3.3198e-07 | no consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.0868e-07 | — | 2.6713 | 5.3426 | 2.9031e-07 | 5.8063e-07 | 2.9031e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 8.0708e-12 | — | — | 31,264.942578 | 0 | 2.5233e-07 | 2.5233e-07 | only consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.2294e-10 | — | 1,117.300049 | 2,234.5 | 2.4909e-07 | 4.9815e-07 | 2.4906e-07 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.3189e-12 | — | 3,315.600098 | 134,083.424359 | 4.3729e-09 | 1.7684e-07 | 1.7247e-07 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.1150e-12 | — | — | 70,308.77683 | 0 | 1.4870e-07 | 1.4870e-07 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 8.5138e-11 | — | 1,531.800049 | 3,063.7 | 1.3042e-07 | 2.6084e-07 | 1.3042e-07 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.2619e-10 | — | 1,010.099976 | — | 1.2746e-07 | 0 | -1.2746e-07 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 5.2091e-10 | — | — | 241.65 | 0 | 1.2588e-07 | 1.2588e-07 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.5232e-10 | — | 691.929993 | 1,383.9 | 1.0539e-07 | 2.1079e-07 | 1.0540e-07 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 3.3680e-08 | — | 2.9582 | 5.9133 | 9.9633e-08 | 1.9916e-07 | 9.9529e-08 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 4.2039e-11 | — | 2,241.899902 | — | 9.4247e-08 | 0 | -9.4247e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.5697e-09 | — | — | 57.683 | 0 | 9.0543e-08 | 9.0543e-08 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 4.4371e-10 | — | 199.080002 | 398.15 | 8.8334e-08 | 1.7666e-07 | 8.8329e-08 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.8938e-11 | — | 4,382.299805 | 8,762.3 | 8.2993e-08 | 1.6594e-07 | 8.2950e-08 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 9.9668e-13 | — | — | 70,308.77683 | 0 | 7.0075e-08 | 7.0075e-08 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 4.6347e-13 | — | — | 114,788.397447 | 0 | 5.3201e-08 | 5.3201e-08 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.2601e-08 | — | 4.1368 | 8.2702 | 5.2127e-08 | 1.0421e-07 | 5.2085e-08 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.5025e-11 | — | 1,999.699951 | 3,981.3 | 5.0042e-08 | 9.9632e-08 | 4.9589e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.0642e-10 | — | 400.440002 | — | 4.2617e-08 | 0 | -4.2617e-08 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.9003e-09 | — | 21.976999 | 43.94 | 4.1762e-08 | 8.3498e-08 | 4.1736e-08 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 7.3302e-09 | — | — | 5.6369 | 0 | 4.1319e-08 | 4.1319e-08 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.1988e-12 | — | 13,362 | 26,696 | 2.9380e-08 | 5.8699e-08 | 2.9319e-08 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 9.6745e-11 | — | 246.660004 | 493.32 | 2.3863e-08 | 4.7726e-08 | 2.3863e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 4.5615e-11 | — | 500.559998 | 1,001.1 | 2.2833e-08 | 4.5665e-08 | 2.2832e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.4252e-11 | — | 599.659973 | 1,199.3 | 2.0540e-08 | 4.1079e-08 | 2.0539e-08 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.6437e-13 | — | — | 70,308.77683 | 0 | 1.8588e-08 | 1.8588e-08 | only consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.2493e-09 | — | 14.072 | 28.139 | 1.7581e-08 | 3.5155e-08 | 1.7575e-08 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 5.1103e-12 | — | 3,241.699951 | 6,459.6 | 1.6566e-08 | 3.3010e-08 | 1.6444e-08 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 2.3590e-10 | — | 66.765999 | 133.53 | 1.5750e-08 | 3.1500e-08 | 1.5750e-08 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 5.8524e-13 | — | 22,357 | 44,637 | 1.3084e-08 | 2.6123e-08 | 1.3039e-08 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 6.4818e-14 | — | 171,240 | 341,750 | 1.1099e-08 | 2.2151e-08 | 1.1052e-08 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 3.0650e-09 | — | 2.8788 | 5.7469 | 8.8237e-09 | 1.7615e-08 | 8.7909e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.0267e-10 | — | 0.010218 | 64.31021 | 1.0491e-12 | 6.6030e-09 | 6.6020e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.9724e-10 | — | — | 7.654 | 0 | 5.3367e-09 | 5.3367e-09 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 7.4003e-04 | — | 800.869995 | 800.87 | 0.592672 | 0.592672 | 3.6135e-09 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 4.2277e-11 | — | 73.450996 | 146.86 | 3.1053e-09 | 6.2089e-09 | 3.1035e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.0636e-13 | — | 27,977 | 55,563 | 2.9756e-09 | 5.9097e-09 | 2.9340e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 8.3403e-12 | — | 349.640015 | 696.98 | 2.9161e-09 | 5.8130e-09 | 2.8969e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 4.8629e-11 | — | 41.875 | 83.707 | 2.0363e-09 | 4.0706e-09 | 2.0343e-09 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 9.0930e-12 | — | 204.300003 | 408.5 | 1.8577e-09 | 3.7145e-09 | 1.8568e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 6.9765e-11 | — | 25.382 | 50.686 | 1.7708e-09 | 3.5361e-09 | 1.7653e-09 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.1836e-12 | — | 542.27002 | 1,084.5 | 1.1841e-09 | 2.3681e-09 | 1.1840e-09 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.1772e-11 | — | 64.453003 | 128.91 | 7.5873e-10 | 1.5175e-09 | 7.5878e-10 | factor differs |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 8.9524e-05 | — | 151.539993 | 151.54 | 0.013567 | 0.013567 | 6.0105e-10 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 6.9283e-11 | — | — | 7.3849 | 0 | 5.1165e-10 | 5.1165e-10 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.6747e-09 | — | 0.25304 | 0.50608 | 4.2378e-10 | 8.4755e-10 | 4.2378e-10 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.4496e-11 | — | 15.723 | 31.193 | 3.8515e-10 | 7.6411e-10 | 3.7896e-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 | 2.3165e-17 | — | 1.5766e+07 | 3.1479e+07 | 3.6522e-10 | 7.2922e-10 | 3.6399e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.002322 | — | 7.7204 | 7.7204 | 0.01793 | 0.01793 | 3.3310e-10 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.001217 | — | 8.6069 | 8.6069 | 0.01047 | 0.01047 | -2.6173e-10 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 9.6621e-11 | — | 2.4759 | 4.9517 | 2.3922e-10 | 4.7844e-10 | 2.3921e-10 | factor differs |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 4.3927e-06 | — | 1,674.800049 | 1,674.8 | 0.007357 | 0.007357 | -2.1449e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.015126 | — | 0.31936 | 0.31936 | 0.004831 | 0.004831 | 1.8191e-10 | agree |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.6815e-06 | — | 3,689.199951 | 3,689.2 | 0.013582 | 0.013582 | 1.7976e-10 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.0294e-10 | — | 1.4769 | 2.9538 | 1.5203e-10 | 3.0407e-10 | 1.5203e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.3107e-04 | — | 9.4933 | 9.4933 | 0.003143 | 0.003143 | -1.4498e-10 | agree |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 0.007379 | — | 0.31936 | 0.31936 | 0.002357 | 0.002357 | 8.8739e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 8.0154e-06 | — | 791.570007 | 791.57 | 0.006345 | 0.006345 | -5.8706e-11 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.7483e-06 | — | 361.959991 | 361.96 | 0.001719 | 0.001719 | 4.0574e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 1.0353e-05 | — | 198.550003 | 198.55 | 0.002056 | 0.002056 | -3.1594e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 4.4895e-10 | — | 0.059595 | — | 2.6755e-11 | 0 | -2.6755e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.2791e-12 | — | 18.445 | 36.878 | 2.3593e-11 | 4.7172e-11 | 2.3578e-11 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 7.5733e-19 | — | 100,920 | 6.3970e+06 | 7.6430e-14 | 4.8446e-12 | 4.7682e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.0811e-20 | — | 100,920 | 6.3970e+06 | 1.0911e-15 | 6.9160e-14 | 6.8069e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 9.0707e-21 | — | 100,920 | 6.3970e+06 | 9.1541e-16 | 5.8025e-14 | 5.7110e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 4.7768e-20 | — | 74,865 | 1.2580e+06 | 3.5762e-15 | 6.0094e-14 | 5.6517e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 4.7733e-20 | — | 74,865 | 1.2580e+06 | 3.5735e-15 | 6.0050e-14 | 5.6476e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 4.3015e-19 | — | 1,010.099976 | 70,308.77683 | 4.3449e-16 | 3.0243e-14 | 2.9809e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 4.2960e-19 | — | 1,010.099976 | 70,308.77683 | 4.3394e-16 | 3.0205e-14 | 2.9771e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 8.1584e-20 | — | 510.149994 | 31,264.942578 | 4.1620e-17 | 2.5507e-15 | 2.5091e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.9350e-21 | — | — | 426,440 | 0 | 1.2516e-15 | 1.2516e-15 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 6.2392e-22 | — | 2,138.600098 | 62,679.108164 | 1.3343e-18 | 3.9107e-17 | 3.7773e-17 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.3238e-07 | — | 809,740 | 809,740 | 0.350113 | 0.350113 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.6375e-06 | — | 22,194 | 22,194 | 0.147312 | 0.147312 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 3.7685e-06 | — | 9,276 | 9,276 | 0.034956 | 0.034956 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.4308e-07 | — | 239,130 | 239,130 | 0.034216 | 0.034216 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.9269e-06 | — | 17,344 | 17,344 | 0.033421 | 0.033421 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.1685e-07 | — | 236,310 | 236,310 | 0.027613 | 0.027613 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 3.7559e-07 | — | 26,696 | 26,696 | 0.010027 | 0.010027 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 2.5971e-07 | — | 38,066 | 38,066 | 0.009886 | 0.009886 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 5.4941e-06 | — | 1,787.5 | 1,787.5 | 0.009821 | 0.009821 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 1.9420e-08 | — | 402,790 | 402,790 | 0.007822 | 0.007822 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 7.2324e-08 | — | 86,440 | 86,440 | 0.006252 | 0.006252 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 4.0353e-07 | — | 14,825 | 14,825 | 0.005982 | 0.005982 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.1875e-08 | — | 462,450 | 462,450 | 0.005492 | 0.005492 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 3.5244e-08 | — | 139,020 | 139,020 | 0.0049 | 0.0049 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.1672e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.004466 | 0.004466 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 1.8960e-08 | — | 221,030 | 221,030 | 0.004191 | 0.004191 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 4.8886e-09 | — | 743,790 | 743,790 | 0.003636 | 0.003636 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.0239e-08 | — | 345,720 | 345,720 | 0.00354 | 0.00354 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.3590e-07 | — | 14,841 | 14,841 | 0.003501 | 0.003501 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 1.0632e-08 | — | 230,020 | 230,020 | 0.002445 | 0.002445 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 8.6657e-09 | — | 264,500 | 264,500 | 0.002292 | 0.002292 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 9.1389e-07 | — | 2,439 | 2,439 | 0.002229 | 0.002229 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 2.3036e-08 | — | 81,970 | 81,970 | 0.001888 | 0.001888 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 5.1487e-08 | — | 28,703 | 28,703 | 0.001478 | 0.001478 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 3.3405e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 3f5339ef-1939-4f44-8cd6-98ac7584d456 |
Non-methane Volatile Organic Compounds | 2.9803e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 6.7259e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.2565e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.7701e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.7597e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 5.5995e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 9.6320e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 3.4116e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 3.4536e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.5191e-20 | — | — | 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 | 1.4718e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 6.2387e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.8296e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |