market for electricity, low voltage SE
1 kilowatt hour of electricity, low voltage; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
36c121af-e8a6-4b12-a7d3-828b19d6d19a · brightway d66a4d4d67cee85d291774fe6528cfe0 · EcoSpold01Categories: electricity/supply mix · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
4.1068e-04 | 4.1072e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.054691 | 0.053512 | 0.978 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
7.4609e-04 | 5.9248e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.050639 | 0.049614 | 0.980 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.003306 | 0.003305 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
3.802173 | 0.345497 | 0.091 | 100x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.214168 | 0.326465 | 1.524 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.018831 | 0.019033 | 1.011 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
6.458768 | 6.433278 | 0.996 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
2.8883e-05 | 2.8883e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
9.1201e-05 | 8.9883e-05 | 0.986 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
9.1335e-04 | 9.1335e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.1292e-10 | 9.7161e-11 | 0.860 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.3347e-19 | 6.7040e-11 | 287144713.562 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.0121e-11 | 3.0121e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.5854e-09 | 2.3734e-09 | 0.918 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.1864e-10 | 2.2838e-09 | 10.446 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.9664e-11 | 8.9663e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.450103 | 0.450103 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.391417 | 2.391417 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.5277e-06 | 3.5277e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.4601e-09 | 5.4609e-09 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.8928e-09 | 4.8928e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
2.1457e-04 | 2.1457e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.2446 | 0.197213 | 0.806 | 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 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 | 2.2245e-07 | — | 400.440002 | 800.87 | 8.9077e-05 | 1.7815e-04 | 8.9074e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 6.9115e-10 | — | — | 31,264.942578 | 0 | 2.1609e-05 | 2.1609e-05 | only consensus factor |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 3.0274e-10 | — | — | 70,308.77683 | 0 | 2.1285e-05 | 2.1285e-05 | only consensus factor |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.9825e-10 | — | 1,010.099976 | 70,308.77683 | 2.0025e-07 | 1.3939e-05 | 1.3738e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.0218e-08 | — | 1,219.5 | 2,439 | 1.2460e-05 | 2.4921e-05 | 1.2460e-05 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 7.6220e-10 | — | 8,672 | 17,344 | 6.6098e-06 | 1.3220e-05 | 6.6098e-06 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.5304e-08 | — | 400.440002 | 800.87 | 6.1285e-06 | 1.2257e-05 | 6.1283e-06 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.3070e-10 | — | 510.149994 | 31,264.942578 | 6.6678e-08 | 4.0864e-06 | 4.0197e-06 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 5.6874e-11 | — | — | 70,308.77683 | 0 | 3.9987e-06 | 3.9987e-06 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 5.4205e-11 | — | 1,010.099976 | 70,308.77683 | 5.4752e-08 | 3.8111e-06 | 3.7563e-06 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.1666e-10 | — | — | 31,264.942578 | 0 | 3.6473e-06 | 3.6473e-06 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 4.7848e-11 | — | — | 70,308.77683 | 0 | 3.3641e-06 | 3.3641e-06 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 2.3131e-11 | — | 119,590 | 239,130 | 2.7662e-06 | 5.5312e-06 | 2.7650e-06 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.0240e-11 | — | 3,315.600098 | 134,083.424359 | 6.7107e-08 | 2.7138e-06 | 2.6467e-06 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.0459e-13 | — | 2.3679e+07 | — | 2.4765e-06 | 0 | -2.4765e-06 | no consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 6.9668e-10 | — | 2,125.399902 | 4,250.7 | 1.4807e-06 | 2.9614e-06 | 1.4807e-06 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.0236e-11 | — | — | 134,083.424359 | 0 | 1.3725e-06 | 1.3725e-06 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 7.9236e-12 | — | 3,315.600098 | 134,083.424359 | 2.6271e-08 | 1.0624e-06 | 1.0361e-06 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.8521e-09 | — | 486.609985 | 973.2 | 9.0123e-07 | 1.8024e-06 | 9.0119e-07 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 4.3086e-10 | — | 1,845.099976 | 3,689.2 | 7.9499e-07 | 1.5895e-06 | 7.9455e-07 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.9589e-09 | — | 395.820007 | 791.57 | 7.7535e-07 | 1.5506e-06 | 7.7522e-07 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 2.3318e-11 | — | 510.149994 | 31,264.942578 | 1.1896e-08 | 7.2905e-07 | 7.1715e-07 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 9.2444e-12 | — | — | 70,308.77683 | 0 | 6.4996e-07 | 6.4996e-07 | only consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 3.4733e-12 | — | — | 134,083.424359 | 0 | 4.6572e-07 | 4.6572e-07 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.1823e-13 | — | 1.9596e+06 | 3.9191e+06 | 4.2764e-07 | 8.5526e-07 | 4.2762e-07 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.9164e-12 | — | 81,566 | — | 4.0101e-07 | 0 | -4.0101e-07 | no consensus factor |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 9.3589e-10 | — | 337.410004 | 674.82 | 3.1578e-07 | 6.3156e-07 | 3.1578e-07 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.6712e-12 | — | — | 134,083.424359 | 0 | 2.2408e-07 | 2.2408e-07 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 3.1618e-10 | — | 659.25 | 1,318.5 | 2.0844e-07 | 4.1688e-07 | 2.0844e-07 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 8.3498e-13 | — | 194,540 | 389,000 | 1.6244e-07 | 3.2481e-07 | 1.6237e-07 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 4.5168e-12 | — | 510.149994 | 31,264.942578 | 2.3043e-09 | 1.4122e-07 | 1.3891e-07 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 2.7838e-11 | — | 15,828 | 19,340 | 4.4062e-07 | 5.3839e-07 | 9.7767e-08 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.1002e-10 | — | 839.26001 | 1,678.5 | 9.2338e-08 | 1.8467e-07 | 9.2336e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 4.7811e-12 | — | 16,626 | — | 7.9490e-08 | 0 | -7.9490e-08 | no consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.0018e-12 | — | — | 55,559.141108 | 0 | 5.5657e-08 | 5.5657e-08 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.7061e-13 | — | 53,540 | 134.73 | 4.6613e-08 | 1.1730e-10 | -4.6495e-08 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 3.4487e-13 | — | 3,315.600098 | 134,083.424359 | 1.1435e-09 | 4.6242e-08 | 4.5098e-08 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.2282e-12 | — | 11,313 | 22,624 | 2.5208e-08 | 5.0411e-08 | 2.5203e-08 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 2.5758e-11 | — | 801.309998 | 1,602.6 | 2.0640e-08 | 4.1280e-08 | 2.0640e-08 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 3.5362e-11 | — | 531.289978 | 1,062.6 | 1.8787e-08 | 3.7576e-08 | 1.8788e-08 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.6191e-13 | — | 1,010.099976 | 70,308.77683 | 2.6455e-10 | 1.8414e-08 | 1.8150e-08 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 7.9650e-13 | — | 16,856 | 33,711 | 1.3426e-08 | 2.6851e-08 | 1.3425e-08 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 9.6092e-14 | — | 3,315.600098 | 134,083.424359 | 3.1860e-10 | 1.2884e-08 | 1.2566e-08 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 8.7534e-13 | — | 11,624 | 23,240 | 1.0175e-08 | 2.0343e-08 | 1.0168e-08 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 5.0625e-11 | — | 181 | 361.96 | 9.1631e-09 | 1.8324e-08 | 9.1611e-09 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 3.8544e-14 | — | — | 114,788.397447 | 0 | 4.4245e-09 | 4.4245e-09 | only consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 3.9074e-12 | — | 1,117.300049 | 2,234.5 | 4.3658e-09 | 8.7312e-09 | 4.3654e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 4.5029e-10 | — | 9.2245 | 18.449 | 4.1537e-09 | 8.3074e-09 | 4.1537e-09 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.1629e-13 | — | — | 31,264.942578 | 0 | 3.6359e-09 | 3.6359e-09 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.8074e-12 | — | 1,531.800049 | 3,063.7 | 2.7686e-09 | 5.5375e-09 | 2.7688e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 6.0423e-10 | — | 4.1368 | 8.2702 | 2.4996e-09 | 4.9971e-09 | 2.4975e-09 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.5749e-13 | — | 13,362 | 26,696 | 2.1043e-09 | 4.2042e-09 | 2.0999e-09 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 2.8621e-12 | — | 691.929993 | 1,383.9 | 1.9803e-09 | 3.9608e-09 | 1.9805e-09 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.7376e-14 | — | — | 70,308.77683 | 0 | 1.9248e-09 | 1.9248e-09 | only consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 9.9199e-13 | — | 1,911.699951 | — | 1.8964e-09 | 0 | -1.8964e-09 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.8182e-12 | — | 1,010.099976 | — | 1.8366e-09 | 0 | -1.8366e-09 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 7.1752e-12 | — | — | 241.65 | 0 | 1.7339e-09 | 1.7339e-09 | only consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 3.8776e-13 | — | 3,241.699951 | 6,459.6 | 1.2570e-09 | 2.5048e-09 | 1.2478e-09 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.8477e-11 | — | 66.765999 | 133.53 | 1.2336e-09 | 2.4672e-09 | 1.2336e-09 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 4.4441e-10 | — | 2.6713 | 5.3426 | 1.1872e-09 | 2.3743e-09 | 1.1872e-09 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.9586e-10 | — | — | 5.6369 | 0 | 1.1040e-09 | 1.1040e-09 | only consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.2901e-14 | — | — | 70,308.77683 | 0 | 9.0704e-10 | 9.0704e-10 | only consensus factor |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 4.9184e-15 | — | 171,240 | 341,750 | 8.4223e-10 | 1.6809e-09 | 8.3864e-10 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 2.1418e-10 | — | 2.9582 | 5.9133 | 6.3359e-10 | 1.2665e-09 | 6.3292e-10 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 2.5000e-11 | — | 21.976999 | 43.94 | 5.4943e-10 | 1.0985e-09 | 5.4908e-10 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.4014e-13 | — | 2,241.899902 | — | 5.3837e-10 | 0 | -5.3837e-10 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.0853e-13 | — | 4,382.299805 | 8,762.3 | 4.7561e-10 | 9.5096e-10 | 4.7536e-10 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.6584e-14 | — | 22,357 | 44,637 | 3.7077e-10 | 7.4026e-10 | 3.6949e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 5.7509e-12 | — | — | 57.683 | 0 | 3.3173e-10 | 3.3173e-10 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.4295e-13 | — | 1,999.699951 | 3,981.3 | 2.8586e-10 | 5.6914e-10 | 2.8327e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 6.0989e-13 | — | 400.440002 | — | 2.4422e-10 | 0 | -2.4422e-10 | no consensus factor |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 3.4220e-15 | — | — | 70,308.77683 | 0 | 2.4060e-10 | 2.4060e-10 | only consensus factor |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 8.0707e-15 | — | 27,977 | 55,563 | 2.2579e-10 | 4.4843e-10 | 2.2264e-10 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 6.3285e-13 | — | 349.640015 | 696.98 | 2.2127e-10 | 4.4109e-10 | 2.1982e-10 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 8.3808e-13 | — | 199.080002 | 398.15 | 1.6684e-10 | 3.3368e-10 | 1.6684e-10 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 5.5441e-13 | — | 246.660004 | 493.32 | 1.3675e-10 | 2.7350e-10 | 1.3675e-10 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 5.2943e-12 | — | 25.382 | 50.686 | 1.3438e-10 | 2.6835e-10 | 1.3397e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.6140e-13 | — | 500.559998 | 1,001.1 | 1.3085e-10 | 2.6169e-10 | 1.3084e-10 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.9629e-13 | — | 599.659973 | 1,199.3 | 1.1771e-10 | 2.3541e-10 | 1.1770e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.9835e-13 | — | 542.27002 | 1,084.5 | 1.0756e-10 | 2.1511e-10 | 1.0755e-10 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 4.8940e-12 | — | 14.072 | 28.139 | 6.8868e-11 | 1.3771e-10 | 6.8844e-11 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.0027e-12 | — | 0.010218 | 64.31021 | 1.0246e-14 | 6.4485e-11 | 6.4474e-11 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.1425e-05 | — | 800.869995 | 800.87 | 0.00915 | 0.00915 | 5.5786e-11 | agree |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.2165e-11 | — | 2.8788 | 5.7469 | 3.5020e-11 | 6.9910e-11 | 3.4890e-11 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.7585e-18 | — | 1.5766e+07 | 3.1479e+07 | 2.7725e-11 | 5.5357e-11 | 2.7632e-11 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.2069e-12 | — | — | 7.654 | 0 | 2.4546e-11 | 2.4546e-11 | only consensus factor |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.4228e-13 | — | 73.450996 | 146.86 | 1.7796e-11 | 3.5581e-11 | 1.7785e-11 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 2.7868e-13 | — | 41.875 | 83.707 | 1.1670e-11 | 2.3327e-11 | 1.1658e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 5.2109e-14 | — | 204.300003 | 408.5 | 1.0646e-11 | 2.1286e-11 | 1.0641e-11 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 4.7280e-13 | — | 18.445 | 36.878 | 8.7207e-12 | 1.7436e-11 | 8.7151e-12 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 6.4649e-13 | — | — | 7.3849 | 0 | 4.7743e-12 | 4.7743e-12 | only consensus factor |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 6.7461e-14 | — | 64.453003 | 128.91 | 4.3480e-12 | 8.6964e-12 | 4.3483e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.6094e-05 | — | 7.7204 | 7.7204 | 1.2425e-04 | 1.2425e-04 | 2.3084e-12 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.4247e-13 | — | 15.723 | 31.193 | 2.2400e-12 | 4.4439e-12 | 2.2040e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 4.4340e-06 | — | 9.4933 | 9.4933 | 4.2093e-05 | 4.2093e-05 | -1.9418e-12 | agree |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 3.9493e-08 | — | 1,199.300049 | 1,199.3 | 4.7364e-05 | 4.7364e-05 | -1.9284e-12 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 7.3563e-06 | — | 8.6069 | 8.6069 | 6.3315e-05 | 6.3315e-05 | -1.5827e-12 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.7312e-07 | — | 361.959991 | 361.96 | 6.2663e-05 | 6.2663e-05 | 1.4793e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 2.0492e-06 | — | 29.096001 | 29.096 | 5.9622e-05 | 5.9622e-05 | -1.3758e-12 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 5.5370e-13 | — | 2.4759 | 4.9517 | 1.3709e-12 | 2.7418e-12 | 1.3709e-12 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 3.8951e-12 | — | 0.25304 | 0.50608 | 9.8563e-13 | 1.9713e-12 | 9.8563e-13 | factor differs |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 5.3533e-07 | — | 161.169998 | 161.17 | 8.6279e-05 | 8.6279e-05 | 9.8022e-13 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 5.8860e-13 | — | 1.4769 | 2.9538 | 8.6931e-13 | 1.7386e-12 | 8.6931e-13 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 6.2045e-05 | — | 0.31936 | 0.31936 | 1.9815e-05 | 1.9815e-05 | 7.4615e-13 | agree |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 1.2968e-08 | — | 1,674.800049 | 1,674.8 | 2.1718e-05 | 2.1718e-05 | -6.3319e-13 | agree |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.0425e-08 | — | 3,689.199951 | 3,689.2 | 3.8459e-05 | 3.8459e-05 | 5.0902e-13 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 1.3097e-07 | — | 198.550003 | 198.55 | 2.6004e-05 | 2.6004e-05 | -3.9968e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 5.3702e-08 | — | 791.570007 | 791.57 | 4.2509e-05 | 4.2509e-05 | -3.9332e-13 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 6.2009e-08 | — | 800.869995 | 800.87 | 4.9661e-05 | 4.9661e-05 | 3.0278e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.2414e-08 | — | 973.200012 | 973.2 | 2.1814e-05 | 2.1814e-05 | -2.7361e-13 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 3.4751e-12 | — | 0.059595 | — | 2.0710e-13 | 0 | -2.0710e-13 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.0319e-20 | — | 100,920 | 6.3970e+06 | 1.0414e-15 | 6.6011e-14 | 6.4970e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.5964e-22 | — | 100,920 | 6.3970e+06 | 1.6111e-17 | 1.0212e-15 | 1.0051e-15 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 5.0741e-23 | — | 100,920 | 6.3970e+06 | 5.1208e-18 | 3.2459e-16 | 3.1947e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 2.6721e-22 | — | 74,865 | 1.2580e+06 | 2.0005e-17 | 3.3616e-16 | 3.1616e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 2.6702e-22 | — | 74,865 | 1.2580e+06 | 1.9990e-17 | 3.3591e-16 | 3.1592e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 2.4062e-21 | — | 1,010.099976 | 70,308.77683 | 2.4305e-18 | 1.6918e-16 | 1.6675e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 2.4031e-21 | — | 1,010.099976 | 70,308.77683 | 2.4274e-18 | 1.6896e-16 | 1.6653e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 4.5638e-22 | — | 510.149994 | 31,264.942578 | 2.3282e-19 | 1.4269e-17 | 1.4036e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.6418e-23 | — | — | 426,440 | 0 | 7.0014e-18 | 7.0014e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 3.4902e-24 | — | 2,138.600098 | 62,679.108164 | 7.4641e-21 | 2.1876e-19 | 2.1130e-19 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.0748e-07 | — | 22,194 | 22,194 | 0.002385 | 0.002385 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 9.1280e-08 | — | 17,344 | 17,344 | 0.001583 | 0.001583 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 9.2933e-10 | — | 809,740 | 809,740 | 7.5252e-04 | 7.5252e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.6691e-10 | — | 2.2889e+06 | 2.2889e+06 | 6.1094e-04 | 6.1094e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.1384e-09 | — | 239,130 | 239,130 | 5.1135e-04 | 5.1135e-04 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.8916e-08 | — | 14,841 | 14,841 | 4.2914e-04 | 4.2914e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 8.4692e-10 | — | 345,720 | 345,720 | 2.9280e-04 | 2.9280e-04 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 5.6475e-10 | — | 402,790 | 402,790 | 2.2748e-04 | 2.2748e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.4215e-10 | — | 462,450 | 462,450 | 2.0447e-04 | 2.0447e-04 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 2.3649e-09 | — | 86,440 | 86,440 | 2.0442e-04 | 2.0442e-04 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.3820e-10 | — | 743,790 | 743,790 | 1.7717e-04 | 1.7717e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.0223e-09 | — | 139,020 | 139,020 | 1.4212e-04 | 1.4212e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 5.9172e-10 | — | 236,310 | 236,310 | 1.3983e-04 | 1.3983e-04 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 5.1067e-10 | — | 221,030 | 221,030 | 1.1287e-04 | 1.1287e-04 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 3.5233e-09 | — | 29,575 | 29,575 | 1.0420e-04 | 1.0420e-04 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 3.7475e-10 | — | 230,020 | 230,020 | 8.6200e-05 | 8.6200e-05 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 2.7349e-10 | — | 264,500 | 264,500 | 7.2337e-05 | 7.2337e-05 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 8.1949e-10 | — | 81,970 | 81,970 | 6.7173e-05 | 6.7173e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 6.4793e-09 | — | 9,276 | 9,276 | 6.0102e-05 | 6.0102e-05 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 1.9770e-09 | — | 26,696 | 26,696 | 5.2777e-05 | 5.2777e-05 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 2.1056e-08 | — | 2,439 | 2,439 | 5.1354e-05 | 5.1354e-05 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 9.2874e-10 | — | 39,861 | 39,861 | 3.7020e-05 | 3.7020e-05 | 0 | agree |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 5.4840e-10 | — | 64,355 | 64,355 | 3.5292e-05 | 3.5292e-05 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 8.2814e-10 | — | 33,711 | 33,711 | 2.7918e-05 | 2.7918e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 4.0405e-11 | — | 653,120 | 653,120 | 2.6390e-05 | 2.6390e-05 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 1.7220e-09 | — | 14,825 | 14,825 | 2.5529e-05 | 2.5529e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.7497e-11 | — | 1.2095e+06 | 1.2095e+06 | 2.1163e-05 | 2.1163e-05 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 1.8687e-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 | 1.0662e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 3.7624e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 7.0289e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.5496e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 9.8435e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 3.1323e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 5.3881e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 1.9084e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 1.9319e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 8.4977e-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 | 5.2907e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 2.2260e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.0235e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |