Scores › ecoinvent 3.12 cutoff
electricity production, lignite IN-WB
1 kilowatt hour of electricity, high voltage; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
ae7e1a58-6fc2-5e77-864b-c9d36ac018d4 · brightway 2008296eeda6f17674774aef526330ef · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · EcoSpold01Categories: lignite/power plants · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.005426 | 0.005426 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.434313 | 1.434315 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.7228e-05 | 2.7228e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.434168 | 1.43417 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.1785e-04 | 1.1785e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
5.00582 | 5.005802 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
4.99606 | 4.99606 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.00976 | 0.009742 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
13.341861 | 13.341855 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.002796 | 0.002796 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001619 | 0.001619 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.011706 | 0.011706 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.0816e-10 | 3.0816e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.9937e-10 | 2.9937e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.7827e-12 | 8.7827e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.6252e-08 | 1.6252e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.6204e-08 | 1.6204e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.8568e-11 | 4.8568e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.002085 | 0.002085 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
4.167724 | 4.167724 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.7196e-07 | 1.7196e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.2814e-10 | 3.3719e-10 | 1.028 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
1.3584e-08 | 1.3584e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.003026 | 0.003026 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.119423 | 0.119001 | 0.996 | within tolerance | 0.00 |
human toxicity: carcinogenic, 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 |
|---|---|---|---|---|---|---|---|---|---|
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 6.4226e-13 | — | — | 8.6843e-07 | 0 | 5.5776e-19 | 5.5776e-19 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin f77c5e36-ee47-4437-b757-03139bb1d6d6 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 9.4862e-14 | — | 34.557999 | 34.558 | 3.2782e-12 | 3.2782e-12 | 1.2738e-19 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 7.7123e-07 | — | 1.1967e-06 | 1.1967e-06 | 9.2293e-13 | 9.2293e-13 | -4.2114e-20 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 4.4224e-08 | — | 1.3216e-05 | 1.3216e-05 | 5.8446e-13 | 5.8446e-13 | -1.3165e-20 | agree |
| Aldrin 594fdc19-25cd-4c22-b3f3-58b1f2f42965 |
Aldrin | 2.9791e-09 | — | 6.9366e-05 | 6.9366e-05 | 2.0665e-13 | 2.0665e-13 | 9.6792e-21 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 082903e4-45d8-4078-94cb-736b15279277 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.4056e-15 | — | 35.174999 | 35.175 | 2.9567e-13 | 2.9567e-13 | 6.4130e-21 | agree |
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | 4.4743e-10 | — | 0.003637 | 0.003637 | 1.6274e-12 | 1.6274e-12 | 5.1058e-21 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 1.6383e-10 | — | 3.5005e-04 | 3.5005e-04 | 5.7349e-14 | 5.7349e-14 | 1.9822e-21 | agree |
| Benzo(a)pyrene 5e13c2ab-5466-4ff5-816d-702dfdf25f76 |
Benzo[a]pyrene | 4.5125e-11 | — | 0.004076 | 0.004077 | 1.8395e-13 | 1.8395e-13 | 1.9137e-21 | agree |
| Benzene 5e883a00-04e6-4d96-8dce-12d7117c6635 |
Benzene | 2.8516e-06 | — | 8.3269e-08 | 8.3269e-08 | 2.3745e-13 | 2.3745e-13 | -1.6643e-21 | agree |
| Indeno(1,2,3-cd)pyrene e758fb1c-85dc-452c-b805-f3ec7e56b90d |
Indeno(1,2,3-cd)pyrene | 1.7242e-10 | — | 3.7561e-04 | 3.7561e-04 | 6.4763e-14 | 6.4763e-14 | 1.6480e-21 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 2.4334e-08 | — | 2.5235e-05 | 2.5235e-05 | 6.1407e-13 | 6.1407e-13 | -1.6172e-21 | agree |
| Benzo(a)pyrene 2cbb504a-ce2f-40e9-9d38-e130e95a1242 |
Benzo[a]pyrene | 6.9109e-12 | — | 0.004516 | 0.004516 | 3.1209e-14 | 3.1209e-14 | 1.3066e-21 | agree |
| Dibenz(a,h)anthracene 4db4cf1e-76af-486c-8e04-64c46770c818 |
Dibenz[a,h]anthracene | 3.6485e-11 | — | 0.004996 | 0.004996 | 1.8227e-13 | 1.8227e-13 | 1.0247e-21 | agree |
| Benzo(b)fluoranthene 7344d479-593d-459a-8eab-b3686ba8d6cd |
Benzo[b]fluoranthene | 1.3044e-10 | — | 8.7055e-04 | 8.7055e-04 | 1.1356e-13 | 1.1356e-13 | 8.9695e-22 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 237a5f15-8119-472a-8988-88b7ecb42405 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 9.9191e-16 | — | 35.792999 | 35.793 | 3.5503e-14 | 3.5503e-14 | 7.2650e-22 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.2235e-15 | — | 109.07 | 109.07 | 2.4252e-13 | 2.4252e-13 | 6.7857e-22 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 1.0105e-10 | — | 8.7169e-05 | 8.7169e-05 | 8.8086e-15 | 8.8086e-15 | 9.9407e-23 | agree |
| Benzo(k)fluoranthene 1db03c4f-9724-4ea9-9d8d-10825f97da44 |
Benzo[k]fluoranthene | 6.3672e-11 | — | 3.7979e-04 | 3.7979e-04 | 2.4182e-14 | 2.4182e-14 | 6.4456e-23 | agree |
| Benzene 1bb6a502-3ff9-4a79-835c-5588b855f1f5 |
Benzene | 2.0495e-08 | — | 4.3774e-07 | 4.3774e-07 | 8.9715e-15 | 8.9715e-15 | 2.2231e-23 | agree |
| Thiabendazole 0390d424-73c6-579e-8c8d-4a544f1698f4 |
Thiabendazole | 3.1194e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 1.9061e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzyl alcohol 096bf756-c3fa-4470-9059-ac1b059081e0 |
Benzyl Alcohol | 4.3908e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 6.9133e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide 0e08455b-c4e6-55f3-85b7-b82bc2b1ebfe |
Maleic hydrazide | 4.3824e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 12840cef-c3b8-4ef2-b7d4-3a73dbd6a280 |
Acrolein | 8.8418e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| N,N-Dimethylformamide 1318785a-e5b1-4f42-a5b7-072333e37f91 |
Dimethyl Formamide | 1.6199e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 8.6120e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorodifluoromethane 18c582fe-7336-4138-8797-2db8b7a754c7 |
Chlorodifluoromethane | 7.9895e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Gibberellic acid 1fe1cd2c-946d-5b0d-91af-3ed779fe42b3 |
(3s,3as,4s,4as,6s,8ar,8br,11s)-6,11-dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno[1,2-b]furan-4-carboxylic Acid | 1.4261e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propylene 23856318-9583-426b-ab04-12e4506b60a8 |
Propene | 2.0880e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin 26596915-25f4-5b8a-8673-af6daead169d |
Bifenthrin | 4.6984e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 2668faa0-1e97-513e-9333-684814cf181b |
Simazine | 4.3421e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 282973e4-3c2d-4a9c-a3f2-d39a5b36aa76 |
Deltamethrin | 2.7148e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 28f19625-5e6a-4902-8c18-4b519db19d86 |
Dimethoate | 7.3286e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 2c79c4ee-6e76-5c59-a4c1-4dbdb674bc56 |
Simazine | 8.2646e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Glutaraldehyde 2f1d0962-be5d-4e6d-9c9b-0846722d9c65 |
Glutaraldehyde | 2.6956e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Trichlorofluoromethane 33a69662-583b-45b8-8cb9-94f59fca9133 |
Trichlorofluoromethane | 4.0033e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.2652e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 9.9576e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.2455e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Vinylidene fluoride 3cee5c55-b34f-5a31-84bd-77661cd6a885 |
Vinylidene fluoride | 8.4769e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D 3cfafbc5-f2d4-4edc-ace7-8f644f2418ce |
(2,4-dichlorophenoxy)acetic Acid | 1.3171e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthraquinone 3fe03409-76e1-4228-8fd7-77c4c6a0d9f3 |
Anthraquinone | 3.4206e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA 41c97929-4fc4-4c35-bdf8-f999e4b492fd |
(4-Chloro-2-methylphenoxy)acetic acid | 1.1179e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Isopropanol 479edec6-763c-49fc-83f8-49780f08cf29 |
Isopropanol | 2.8617e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,2-Trichloro-1,2,2-trifluoroethane 47c12d99-c2dc-41cf-bad1-cd31c2fe0421 |
1,1,2-trichlorotrifluoroethane | 9.5310e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 4813520f-6ce4-4f0d-820b-58c71f809931 |
Deltamethrin | 1.9312e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthranilic acid 48adac6a-94d3-4a65-901b-e60824c01a65 |
Anthranilic Acid | 3.7113e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 493d1ae0-4f36-4279-9c5e-0c40fb029950 |
Urea | 1.0583e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Gibberellic acid 499aad47-153d-5fe7-a057-29a35a549070 |
(3s,3as,4s,4as,6s,8ar,8br,11s)-6,11-dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno[1,2-b]furan-4-carboxylic Acid | 8.5895e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bromomethane 4bf1c333-419b-4278-ac14-247c8bf563d6 |
Bromomethane | 1.3954e-26 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fentin hydroxide 4dd95929-09d1-4c60-8792-4c9b6404d168 |
Fentin Hydroxide | 4.5690e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Gibberellic acid 4f4d47ee-b7ca-5f76-949c-f0d4b738edb3 |
(3s,3as,4s,4as,6s,8ar,8br,11s)-6,11-dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno[1,2-b]furan-4-carboxylic Acid | 1.2353e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 6.0119e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin 531edab9-d121-51db-b613-af59901258c5 |
Bifenthrin | 4.8020e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 531fddfb-6ad6-5b71-af1f-4a268396581b |
Picloram | 6.6324e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlormequat chloride 55df86bd-5251-5c44-b7d5-400cc51475cd |
Chlormequat Chloride | 5.4370e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorodifluoromethane 56b7d3b6-83d7-42b0-a65b-5ad23e29db47 |
Chlorodifluoromethane | 3.6362e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 5896c761-4e02-4573-8747-c4bbf73162c0 |
Phenol | 9.4518e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 2.1521e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 1.5747e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Chloro-1,1,1,2-tetrafluoroethane 60268f3d-468b-487e-acb1-24d7250cb6b3 |
HCFC-124 | 1.3121e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 60dd222a-8106-5765-bd90-f03fb4ebc94b |
Chlorpyrifos | 1.4205e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiabendazole 6134cc9d-f34f-5f98-88ed-42adf1028b8f |
Thiabendazole | 4.2538e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron 618492db-c197-56f9-9b25-fcde7ba50921 |
Diuron | 1.1732e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Gibberellic acid 629fe86c-b836-59cd-ba3c-957f9f824ddd |
(3s,3as,4s,4as,6s,8ar,8br,11s)-6,11-dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno[1,2-b]furan-4-carboxylic Acid | 5.0992e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 2.9755e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propylene 64165202-4870-47d0-8602-b85e5d672865 |
Propene | 1.0905e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.1424e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Choline chloride 69b50a29-addb-455f-823d-ed2ed68e8bb5 |
Choline Chloride | 2.9305e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Endosulfan 69da88e0-7fb1-4223-bb2d-b6e86e2af891 |
Endosulfan | 1.9792e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a9e719c-eb10-587e-8309-4ee4c7eadcc6 |
Thiram | 6.1865e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.6829e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 3.1793e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D 79ff1e04-f069-50ed-b082-e995f38324d7 |
(2,4-dichlorophenoxy)acetic Acid | 2.2800e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 7bccfb66-5ece-53e5-9a8a-912a6a335e64 |
Simazine | 1.2649e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 7ed6dc0d-9c2e-4046-a44b-e8a708c2081e |
Acrolein | 6.5667e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop 834ffc71-e8a1-4b2d-b960-8a924c708954 |
Dichloroprop | 1.4320e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 83d5b12c-781b-463a-81a2-cdc5918f75cf |
Picloram | 7.8870e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide 863ebe6d-0f48-4c32-94df-a6369f963a2e |
Maleic hydrazide | 2.8913e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 2.3828e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bromomethane 8c283de2-50d3-40c8-8bff-1e172c3398f8 |
Bromomethane | 2.9238e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorodifluoromethane 8ca6c84b-7f56-47e6-8d17-4f2dbc49a943 |
Chlorodifluoromethane | 1.4142e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl methacrylate 8ee5fbb2-6554-4247-b05e-e28bec888fae |
Methyl Methacrylate | 2.6753e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlormequat chloride 921cde37-2059-5bd4-9623-79a46c92cf71 |
Chlormequat Chloride | 4.4778e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 92742770-9f7e-5d9b-8777-f0e5c60c2aa9 |
Picloram | 1.9234e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron 934c5e25-5370-421c-b079-07d01c49dedb |
Diuron | 2.2251e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiabendazole 93ab9ad5-b4eb-5e01-b9e1-1128c146a5d4 |
Thiabendazole | 5.4616e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| o-Dichlorobenzene 9645e02f-855a-4b9f-8baf-f34a08fa80c4 |
1,2-dichlorobenzene | 1.7694e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlormequat chloride 970cdaab-7e1b-5314-85cb-29f0fcf95d04 |
Chlormequat Chloride | 1.2985e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,1-Trichloroethane 99585564-bfce-4845-9aaa-2f24b8f26a41 |
1,1,1-Trichloroethane | 6.0307e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,2-Trichloro-1,2,2-trifluoroethane 9b132374-dce2-4ce0-86aa-53201b30f617 |
1,1,2-trichlorotrifluoroethane | 2.6029e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,1-Trichloroethane 9b77be37-3f9d-4ecf-b7b1-86e8390bcf2e |
1,1,1-Trichloroethane | 2.1042e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 6.9640e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 1.1138e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol a3436836-e2fe-4c30-b9a7-0098b489374f |
Phenol | 2.7332e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Oxamyl aaa7a82f-7d09-48ed-8f08-8eb3c7eeb928 |
Oxamyl | 2.2399e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propylene ada09403-d5f2-4496-9201-a6dcca0b1717 |
Propene | 5.2560e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile b4604f84-4a09-412e-86ed-078533d9da5d |
Acetonitrile | 2.0265e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron b4983c91-ec7e-571a-8f78-c2eba77fd1b3 |
Diuron | 5.6052e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop b5382d42-b1ee-4992-ba8d-a362b33d0401 |
Dichloroprop | 2.3106e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlormequat chloride b81c5c51-5ec9-4b6b-b8c0-6b4d385b1439 |
Chlormequat Chloride | 4.8920e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop bb472a88-f118-4e3c-9305-3f206aaa8a41 |
Dichloroprop | 2.9405e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide be1f500d-30fc-5536-a21f-23eba01e1689 |
Maleic hydrazide | 1.2709e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 2.7808e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron c3a98302-0fe0-501f-b99f-4031d0d73970 |
Diuron | 2.2160e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 1.0542e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiabendazole c5094d89-50ee-5a7a-8ff3-cf50b218ef2b |
Thiabendazole | 3.7732e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,1-Trichloroethane c8e5538f-17a1-4f62-aa64-39a91adb5cd3 |
1,1,1-Trichloroethane | 2.0147e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,2-Trichloro-1,2,2-trifluoroethane cacfd448-6c2d-4061-9363-fd506b979f25 |
1,1,2-trichlorotrifluoroethane | 1.3121e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Isopropanol caeb15fa-9711-4d37-99a2-d12c7823b8bc |
Isopropanol | 8.2016e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Isopropanol cbf58f64-9286-406f-8dcb-ef1d81eec980 |
Isopropanol | 6.5551e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propylene glycol cdea50e0-f7fc-4d51-afdb-6e41368e6cfe |
Propylene Glycol | -1.3092e-41 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,1-Trichloroethane ce6294f5-2ed7-46ee-a967-33e265e34455 |
1,1,1-Trichloroethane | 4.3126e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 1.1942e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-Dichlorophenol d45eed0a-e60a-46bb-a769-494f037c71bc |
2,4-dichlorophenol | 3.0161e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | 3.4064e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos d7992d1c-65ec-4523-8b32-aef139acd1f5 |
Chlorpyrifos | 9.1783e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 5.4365e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Malathion dd7748c9-be28-4c89-b8b1-ed5ac14599a2 |
Malathion | 1.0126e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram de235b64-057e-5ca3-8bad-0bbd0afce717 |
Thiram | 1.9461e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram e39f55a2-9a80-5d8a-9d59-caaee3caaebe |
Picloram | 6.6290e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-Dichlorophenol e4f501bb-02e2-4562-be3c-5a047b6d2581 |
2,4-dichlorophenol | 5.8330e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin e5175870-93a8-5b9a-bd07-10e5cee5d424 |
Bifenthrin | 8.0670e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA e5492922-eaf5-4409-aa49-7f2a35cd0336 |
(4-Chloro-2-methylphenoxy)acetic acid | 1.2570e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D e6137e6e-84a6-4fa1-a5bf-47c8153d7c05 |
(2,4-dichlorophenoxy)acetic Acid | 9.7918e-11 | — | — | 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 | 1.0914e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Parathion e7d1072e-68ab-4fb4-b141-feb865e3082d |
Parathion | 1.1366e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Isopropanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 4.8343e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin ea34aa0e-c776-5138-9f7e-41d50cfd175d |
Deltamethrin | 7.1841e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Isopropanol ed1aff41-0bfc-48b8-8250-840c0a2f6961 |
Isopropanol | 6.4412e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid ed38a7d2-ffa5-4c28-9aea-dd9df0d1898b |
Chloroacetic Acid | 1.8828e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram ef1c247b-2e9a-5f01-b4a4-a316184bbc46 |
Thiram | 8.6934e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phthalic anhydride f167e006-b082-4eb5-94e4-52a068a4a91c |
Phthalic Anhydride | 2.3323e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 1.9995e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.0873e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin f6f915a4-e10f-55dd-85d8-afd4b671cbb7 |
Deltamethrin | 2.0834e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile f7553ef8-e4f3-4b9c-98be-81fa36315648 |
Acetonitrile | 2.3151e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram f992dcb8-c19c-46b1-a36b-3053ef83b755 |
Thiram | 5.0540e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Aldicarb fbe48c6a-321d-44ae-8883-b6fa4e0f4e77 |
Aldicarb | 2.9541e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA fc3c75dc-e39c-463b-8b26-96cfc0ed4b47 |
(4-Chloro-2-methylphenoxy)acetic acid | 1.3913e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 1.0578e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide fea6831b-cc85-58f4-8936-7c61fd4c0054 |
Maleic hydrazide | 3.4637e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram ffbd180e-dc01-580a-a7ad-24b3676c4433 |
Thiram | 1.3973e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D fffd291b-a67f-5b96-86cf-534a2132f062 |
(2,4-dichlorophenoxy)acetic Acid | 3.8307e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |