market for electricity, high voltage AR
1 kilowatt hour of electricity, high voltage; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
86851f8e-a5b5-4652-92b2-7e3481f9fd65 · brightway 04ae90a56f22a8ba079c5c9aa6d41cac · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · EcoSpold01Categories: hard coal/power plants · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
9.3365e-04 | 9.3373e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.395507 | 0.387599 | 0.980 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.006887 | 0.005469 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.379478 | 0.372988 | 0.983 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.009142 | 0.009142 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
2.885495 | 2.187466 | 0.758 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.942621 | 2.13917 | 2.269 | 10x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.046415 | 0.048296 | 1.041 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
6.640699 | 6.64067 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
1.0897e-05 | 1.0897e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
1.7222e-04 | 1.6818e-04 | 0.977 | 2x | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.001795 | 0.001795 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.2515e-11 | 3.5959e-11 | 0.846 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.1631e-20 | 1.8688e-11 | 303227242.500 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.7271e-11 | 1.7271e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.2323e-09 | 9.8837e-10 | 0.802 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.8902e-10 | 9.3045e-10 | 3.219 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.7922e-11 | 5.7919e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.076068 | 0.076068 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.228266 | -0.228266 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.4572e-07 | 2.4572e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.7681e-08 | 3.7684e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.9466e-09 | 4.9466e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
6.1224e-04 | 6.1224e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.507172 | 0.500184 | 0.986 | within tolerance | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilowatt hour; 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 | 2.7146e-06 | — | 400.440002 | 800.87 | 0.001087 | 0.002174 | 0.001087 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 6.0361e-08 | — | 8,672 | 17,344 | 5.2345e-04 | 0.001047 | 5.2345e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 2.1235e-07 | — | 486.609985 | 973.2 | 1.0333e-04 | 2.0665e-04 | 1.0333e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 2.2459e-07 | — | 395.820007 | 791.57 | 8.8898e-05 | 1.7778e-04 | 8.8882e-05 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.0723e-07 | — | 337.410004 | 674.82 | 3.6181e-05 | 7.2362e-05 | 3.6181e-05 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.2755e-08 | — | 400.440002 | 800.87 | 1.3116e-05 | 2.6233e-05 | 1.3116e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.2623e-08 | — | 839.26001 | 1,678.5 | 1.0594e-05 | 2.1187e-05 | 1.0593e-05 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 4.8495e-11 | — | — | 70,308.77683 | 0 | 3.4096e-06 | 3.4096e-06 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.3153e-09 | — | 1,219.5 | 2,439 | 2.8235e-06 | 5.6471e-06 | 2.8235e-06 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 2.9551e-09 | — | 801.309998 | 1,602.6 | 2.3680e-06 | 4.7358e-06 | 2.3679e-06 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.8934e-11 | — | 119,590 | 239,130 | 2.2643e-06 | 4.5277e-06 | 2.2634e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 4.0569e-09 | — | 531.289978 | 1,062.6 | 2.1554e-06 | 4.3109e-06 | 2.1555e-06 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 7.4686e-10 | — | 1,845.099976 | 3,689.2 | 1.3780e-06 | 2.7553e-06 | 1.3773e-06 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 4.5805e-10 | — | 2,125.399902 | 4,250.7 | 9.7354e-07 | 1.9470e-06 | 9.7350e-07 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.0641e-11 | — | 1,010.099976 | 70,308.77683 | 1.0748e-08 | 7.4814e-07 | 7.3740e-07 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 8.4474e-12 | — | 1,010.099976 | 70,308.77683 | 8.5327e-09 | 5.9393e-07 | 5.8539e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 5.2239e-12 | — | — | 70,308.77683 | 0 | 3.6728e-07 | 3.6728e-07 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 7.7267e-12 | — | 510.149994 | 31,264.942578 | 3.9418e-09 | 2.4157e-07 | 2.3763e-07 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 7.1651e-12 | — | — | 31,264.942578 | 0 | 2.2402e-07 | 2.2402e-07 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.3841e-12 | — | 3,315.600098 | 134,083.424359 | 4.5893e-09 | 1.8559e-07 | 1.8100e-07 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 2.4513e-12 | — | — | 70,308.77683 | 0 | 1.7235e-07 | 1.7235e-07 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 4.5843e-12 | — | — | 31,264.942578 | 0 | 1.4333e-07 | 1.4333e-07 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 3.4317e-15 | — | 2.3679e+07 | — | 8.1259e-08 | 0 | -8.1259e-08 | no consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 5.8454e-13 | — | — | 134,083.424359 | 0 | 7.8377e-08 | 7.8377e-08 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 3.4780e-14 | — | 1.9596e+06 | 3.9191e+06 | 6.8155e-08 | 1.3631e-07 | 6.8152e-08 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 4.7774e-13 | — | 3,315.600098 | 134,083.424359 | 1.5840e-09 | 6.4056e-08 | 6.2472e-08 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 7.2164e-13 | — | — | 70,308.77683 | 0 | 5.0738e-08 | 5.0738e-08 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.5173e-13 | — | 81,566 | — | 4.5003e-08 | 0 | -4.5003e-08 | no consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 2.1981e-13 | — | 194,540 | 389,000 | 4.2761e-08 | 8.5505e-08 | 4.2744e-08 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.3376e-12 | — | 510.149994 | 31,264.942578 | 6.8238e-10 | 4.1820e-08 | 4.1138e-08 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.7956e-13 | — | — | 134,083.424359 | 0 | 2.4076e-08 | 2.4076e-08 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.1422e-13 | — | — | 134,083.424359 | 0 | 1.5314e-08 | 1.5314e-08 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.0407e-11 | — | 659.25 | 1,318.5 | 1.3453e-08 | 2.6906e-08 | 1.3453e-08 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.9034e-13 | — | 510.149994 | 31,264.942578 | 1.4812e-10 | 9.0775e-09 | 8.9294e-09 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 5.6147e-10 | — | 14.072 | 28.139 | 7.9010e-09 | 1.5799e-08 | 7.8982e-09 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.8853e-12 | — | 15,828 | 19,340 | 2.9840e-08 | 3.6461e-08 | 6.6211e-09 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.2049e-13 | — | 53,540 | 134.73 | 6.4511e-09 | 1.6234e-11 | -6.4349e-09 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 2.7303e-13 | — | 16,626 | — | 4.5394e-09 | 0 | -4.5394e-09 | no consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 3.6126e-13 | — | 11,313 | 22,624 | 4.0869e-09 | 8.1731e-09 | 4.0862e-09 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.3384e-09 | — | 2.8788 | 5.7469 | 3.8529e-09 | 7.6915e-09 | 3.8386e-09 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.1644e-13 | — | 16,856 | 33,711 | 3.6483e-09 | 7.2964e-09 | 3.6481e-09 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 4.8605e-14 | — | 1,010.099976 | 70,308.77683 | 4.9096e-11 | 3.4174e-09 | 3.3683e-09 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 2.3786e-13 | — | 11,624 | 23,240 | 2.7649e-09 | 5.5280e-09 | 2.7630e-09 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.4695e-14 | — | 3,315.600098 | 134,083.424359 | 4.8723e-11 | 1.9704e-09 | 1.9216e-09 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 3.2870e-14 | — | — | 55,559.141108 | 0 | 1.8262e-09 | 1.8262e-09 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 7.2870e-11 | — | 21.976999 | 43.94 | 1.6015e-09 | 3.2019e-09 | 1.6004e-09 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 8.1541e-12 | — | 181 | 361.96 | 1.4759e-09 | 2.9515e-09 | 1.4756e-09 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 3.2153e-14 | — | — | 31,264.942578 | 0 | 1.0053e-09 | 1.0053e-09 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 3.2611e-10 | — | 2.6713 | 5.3426 | 8.7113e-10 | 1.7423e-09 | 8.7113e-10 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.6175e-10 | — | 4.1368 | 8.2702 | 6.6914e-10 | 1.3377e-09 | 6.6859e-10 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.6470e-12 | — | — | 241.65 | 0 | 6.3966e-10 | 6.3966e-10 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 5.8875e-11 | — | 9.2245 | 18.449 | 5.4309e-10 | 1.0862e-09 | 5.4309e-10 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 4.0945e-15 | — | 3,315.600098 | 134,083.424359 | 1.3576e-11 | 5.4900e-10 | 5.3542e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 5.0271e-13 | — | 1,010.099976 | — | 5.0779e-10 | 0 | -5.0779e-10 | no consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 2.6114e-13 | — | 1,911.699951 | — | 4.9922e-10 | 0 | -4.9922e-10 | no consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.4147e-10 | — | 2.9582 | 5.9133 | 4.1851e-10 | 8.3658e-10 | 4.1807e-10 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 3.4922e-13 | — | 1,117.300049 | 2,234.5 | 3.9018e-10 | 7.8032e-10 | 3.9014e-10 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 2.4248e-13 | — | 1,531.800049 | 3,063.7 | 3.7143e-10 | 7.4289e-10 | 3.7146e-10 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 3.9106e-12 | — | 0.010218 | 64.31021 | 3.9958e-14 | 2.5149e-10 | 2.5145e-10 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 3.0519e-13 | — | 691.929993 | 1,383.9 | 2.1117e-10 | 4.2235e-10 | 2.1118e-10 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.8089e-05 | — | 800.869995 | 800.87 | 0.030504 | 0.030504 | 1.8598e-10 | agree |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.1478e-15 | — | — | 70,308.77683 | 0 | 1.5101e-10 | 1.5101e-10 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.2649e-15 | — | — | 114,788.397447 | 0 | 1.4520e-10 | 1.4520e-10 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 6.3217e-14 | — | 2,241.899902 | — | 1.4173e-10 | 0 | -1.4173e-10 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.9491e-14 | — | 4,382.299805 | 8,762.3 | 1.2924e-10 | 2.5841e-10 | 1.2917e-10 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 2.2241e-11 | — | — | 5.6369 | 0 | 1.2537e-10 | 1.2537e-10 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 6.9196e-15 | — | 13,362 | 26,696 | 9.2460e-11 | 1.8473e-10 | 9.2266e-11 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.4551e-12 | — | — | 57.683 | 0 | 8.3937e-11 | 8.3937e-11 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 3.7632e-14 | — | 1,999.699951 | 3,981.3 | 7.5253e-11 | 1.4982e-10 | 7.4572e-11 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 3.6507e-13 | — | 199.080002 | 398.15 | 7.2678e-11 | 1.4535e-10 | 7.2674e-11 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.0121e-15 | — | — | 70,308.77683 | 0 | 7.1160e-11 | 7.1160e-11 | only consensus factor |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.0101e-05 | — | 151.539993 | 151.54 | 0.001531 | 0.001531 | 6.7818e-11 | agree |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.6573e-13 | — | 400.440002 | — | 6.6365e-11 | 0 | -6.6365e-11 | no consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.6964e-15 | — | 22,357 | 44,637 | 3.7926e-11 | 7.5721e-11 | 3.7795e-11 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.5066e-13 | — | 246.660004 | 493.32 | 3.7161e-11 | 7.4321e-11 | 3.7161e-11 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 7.1034e-14 | — | 500.559998 | 1,001.1 | 3.5557e-11 | 7.1112e-11 | 3.5555e-11 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 9.9422e-15 | — | 3,241.699951 | 6,459.6 | 3.2230e-11 | 6.4223e-11 | 3.1993e-11 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 5.3339e-14 | — | 599.659973 | 1,199.3 | 3.1985e-11 | 6.3970e-11 | 3.1984e-11 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.2611e-16 | — | 171,240 | 341,750 | 2.1595e-11 | 4.3097e-11 | 2.1502e-11 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.6847e-16 | — | — | 70,308.77683 | 0 | 1.8876e-11 | 1.8876e-11 | only consensus factor |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 2.4516e-13 | — | 66.765999 | 133.53 | 1.6368e-11 | 3.2736e-11 | 1.6368e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 9.5046e-05 | — | 7.7204 | 7.7204 | 7.3379e-04 | 7.3379e-04 | 1.3633e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.9037e-05 | — | 8.6069 | 8.6069 | 2.4992e-04 | 2.4992e-04 | -6.2472e-12 | agree |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.0631e-14 | — | 542.27002 | 1,084.5 | 5.7647e-12 | 1.1529e-11 | 5.7642e-12 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 2.0693e-16 | — | 27,977 | 55,563 | 5.7893e-12 | 1.1498e-11 | 5.7084e-12 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.6226e-14 | — | 349.640015 | 696.98 | 5.6733e-12 | 1.1309e-11 | 5.6360e-12 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 7.0686e-13 | — | — | 7.654 | 0 | 5.4103e-12 | 5.4103e-12 | only consensus factor |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 6.5836e-14 | — | 73.450996 | 146.86 | 4.8357e-12 | 9.6687e-12 | 4.8330e-12 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.3545e-13 | — | 25.382 | 50.686 | 3.4379e-12 | 6.8653e-12 | 3.4273e-12 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 7.5728e-14 | — | 41.875 | 83.707 | 3.1711e-12 | 6.3389e-12 | 3.1678e-12 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 2.4604e-04 | — | 0.31936 | 0.31936 | 7.8575e-05 | 7.8575e-05 | 2.9588e-12 | agree |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.4160e-14 | — | 204.300003 | 408.5 | 2.8929e-12 | 5.7843e-12 | 2.8915e-12 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.0056e-11 | — | 0.25304 | 0.50608 | 2.5446e-12 | 5.0892e-12 | 2.5446e-12 | factor differs |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 2.0251e-04 | — | 0.31936 | 0.31936 | 6.4673e-05 | 6.4673e-05 | 2.4353e-12 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.2566e-07 | — | 361.959991 | 361.96 | 8.1681e-05 | 8.1681e-05 | 1.9283e-12 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.8332e-14 | — | 64.453003 | 128.91 | 1.1815e-12 | 2.3631e-12 | 1.1816e-12 | factor differs |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 3.8541e-07 | — | 198.550003 | 198.55 | 7.6523e-05 | 7.6523e-05 | -1.1762e-12 | agree |
| Methane, fossil 0795345f-c7ae-410c-ad25-1845784c75f5 |
Methane (fossil) | 4.2919e-04 | — | 0.31974 | 0.31974 | 1.3723e-04 | 1.3723e-04 | 1.1215e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 6.9592e-08 | — | 973.200012 | 973.2 | 6.7727e-05 | 6.7727e-05 | -8.4951e-13 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.0303e-13 | — | — | 7.3849 | 0 | 7.6090e-13 | 7.6090e-13 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.5073e-20 | — | 1.5766e+07 | 3.1479e+07 | 7.1063e-13 | 1.4189e-12 | 7.0824e-13 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 3.8205e-14 | — | 15.723 | 31.193 | 6.0069e-13 | 1.1917e-12 | 5.9103e-13 | factor differs |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 8.7278e-08 | — | 800.869995 | 800.87 | 6.9898e-05 | 6.9898e-05 | 4.2616e-13 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.5046e-13 | — | 2.4759 | 4.9517 | 3.7253e-13 | 7.4505e-13 | 3.7252e-13 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.5934e-13 | — | 1.4769 | 2.9538 | 2.3533e-13 | 4.7067e-13 | 2.3533e-13 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.2827e-12 | — | 0.059595 | — | 7.6443e-14 | 0 | -7.6443e-14 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.6392e-15 | — | 18.445 | 36.878 | 3.0235e-14 | 6.0451e-14 | 3.0215e-14 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.8119e-21 | — | 100,920 | 6.3970e+06 | 2.8377e-16 | 1.7988e-14 | 1.7704e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 4.4058e-23 | — | 100,920 | 6.3970e+06 | 4.4463e-18 | 2.8184e-16 | 2.7739e-16 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.0529e-23 | — | 100,920 | 6.3970e+06 | 1.0626e-18 | 6.7355e-17 | 6.6292e-17 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 5.5448e-23 | — | 74,865 | 1.2580e+06 | 4.1512e-18 | 6.9756e-17 | 6.5604e-17 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 5.5408e-23 | — | 74,865 | 1.2580e+06 | 4.1481e-18 | 6.9704e-17 | 6.5556e-17 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 4.9931e-22 | — | 1,010.099976 | 70,308.77683 | 5.0435e-19 | 3.5106e-17 | 3.4601e-17 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 4.9867e-22 | — | 1,010.099976 | 70,308.77683 | 5.0371e-19 | 3.5061e-17 | 3.4557e-17 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 9.4701e-23 | — | 510.149994 | 31,264.942578 | 4.8312e-20 | 2.9608e-18 | 2.9125e-18 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 3.4069e-24 | — | — | 426,440 | 0 | 1.4528e-18 | 1.4528e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 7.2424e-25 | — | 2,138.600098 | 62,679.108164 | 1.5489e-21 | 4.5395e-20 | 4.3846e-20 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.3623e-07 | — | 22,194 | 22,194 | 0.007462 | 0.007462 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.7335e-08 | — | 17,344 | 17,344 | 9.9441e-04 | 9.9441e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.1817e-09 | — | 809,740 | 809,740 | 9.5691e-04 | 9.5691e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.6661e-09 | — | 239,130 | 239,130 | 8.7667e-04 | 8.7667e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.1937e-10 | — | 236,310 | 236,310 | 7.5471e-05 | 7.5471e-05 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 3.8776e-25 | — | — | 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 | 6.7093e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 7.8073e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.4585e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 3.2155e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 2.0426e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 6.4998e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.1181e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 3.9602e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 4.0088e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.7633e-23 | — | — | 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 | 3.3748e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.3891e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 2.1238e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |