market for electricity, medium voltage SK
1 kilowatt hour of electricity, medium voltage; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
530a5be1-5427-443e-b77b-d005ef9ecce1 · brightway c69f877a3bf2afda5f448b6042a6bdf2 · EcoSpold01Categories: natural gas/power plants · 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
|
0.003214 | 0.003214 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.473876 | 0.468966 | 0.990 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
6.1715e-04 | 4.9009e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.47159 | 0.466808 | 0.990 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.001669 | 0.001668 | 0.999 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
5.607761 | 1.345858 | 0.240 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.332243 | 1.330871 | 4.006 | 10x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.014753 | 0.014987 | 1.016 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
11.59257 | 11.592377 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
6.6717e-04 | 6.6717e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
4.9675e-04 | 4.9642e-04 | 0.999 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.003824 | 0.003824 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.4117e-10 | 1.3102e-10 | 0.928 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.6776e-19 | 1.0255e-10 | 153575924.185 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.8465e-11 | 2.8465e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.2914e-09 | 5.0390e-09 | 0.952 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.8856e-10 | 4.9855e-09 | 17.277 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.3467e-11 | 5.3441e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.385205 | 0.385205 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.064679 | 1.064679 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
8.5185e-07 | 8.5185e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.4018e-08 | 1.4020e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
6.8435e-09 | 6.8435e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.001082 | 0.001082 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.355695 | 0.57583 | 1.619 | 2x | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | 6.1844e-09 | — | 0.003637 | 0.003637 | 2.2494e-11 | 2.2494e-11 | 7.0572e-20 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin f77c5e36-ee47-4437-b757-03139bb1d6d6 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.8677e-14 | — | 34.557999 | 34.558 | 9.9102e-13 | 9.9102e-13 | 3.8507e-20 | agree |
| Benzo(a)pyrene 2cbb504a-ce2f-40e9-9d38-e130e95a1242 |
Benzo[a]pyrene | 1.3837e-10 | — | 0.004516 | 0.004516 | 6.2488e-13 | 6.2488e-13 | 2.6161e-20 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 4.2171e-07 | — | 1.1967e-06 | 1.1967e-06 | 5.0466e-13 | 5.0466e-13 | -2.3028e-20 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 237a5f15-8119-472a-8988-88b7ecb42405 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.0251e-14 | — | 35.792999 | 35.793 | 7.2483e-13 | 7.2483e-13 | 1.4832e-20 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 082903e4-45d8-4078-94cb-736b15279277 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.1211e-14 | — | 35.174999 | 35.175 | 3.9436e-13 | 3.9436e-13 | 8.5536e-21 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 2.4991e-08 | — | 1.3216e-05 | 1.3216e-05 | 3.3028e-13 | 3.3028e-13 | -7.4395e-21 | agree |
| Benzo(a)pyrene 5e13c2ab-5466-4ff5-816d-702dfdf25f76 |
Benzo[a]pyrene | 9.7831e-11 | — | 0.004076 | 0.004077 | 3.9881e-13 | 3.9881e-13 | 4.1489e-21 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 6.0412e-08 | — | 2.5235e-05 | 2.5235e-05 | 1.5245e-12 | 1.5245e-12 | -4.0149e-21 | agree |
| Aldrin 594fdc19-25cd-4c22-b3f3-58b1f2f42965 |
Aldrin | 4.9726e-10 | — | 6.9366e-05 | 6.9366e-05 | 3.4493e-14 | 3.4493e-14 | 1.6156e-21 | agree |
| Benzene 5e883a00-04e6-4d96-8dce-12d7117c6635 |
Benzene | 1.6902e-06 | — | 8.3269e-08 | 8.3269e-08 | 1.4074e-13 | 1.4074e-13 | -9.8647e-22 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 7533d11b-e96e-4a99-80f2-91400a62d650 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.7387e-15 | — | 15.464 | 15.464 | 4.2351e-14 | 4.2351e-14 | 6.8953e-22 | agree |
| Furan 142ce3b0-4bd6-47a3-9991-7c657c947ffe |
Furan | 2.7463e-08 | — | 1.3297e-06 | 1.3297e-06 | 3.6517e-14 | 3.6517e-14 | -3.3835e-22 | agree |
| Benzene 1bb6a502-3ff9-4a79-835c-5588b855f1f5 |
Benzene | 2.7033e-07 | — | 4.3774e-07 | 4.3774e-07 | 1.1833e-13 | 1.1833e-13 | 2.9323e-22 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 7.0177e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzyl alcohol 096bf756-c3fa-4470-9059-ac1b059081e0 |
Benzyl Alcohol | 1.0859e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 12840cef-c3b8-4ef2-b7d4-3a73dbd6a280 |
Acrolein | 3.9087e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.0210e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 18c582fe-7336-4138-8797-2db8b7a754c7 |
Chlorodifluoromethane | 2.9093e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 23856318-9583-426b-ab04-12e4506b60a8 |
Propene | 6.3704e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl parathion 23b6a72b-f926-40e3-b88a-0fb565d36de1 |
Parathion-methyl | 2.3814e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 282973e4-3c2d-4a9c-a3f2-d39a5b36aa76 |
Deltamethrin | 5.2889e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 28f19625-5e6a-4902-8c18-4b519db19d86 |
Dimethoate | 6.1674e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Glutaraldehyde 2f1d0962-be5d-4e6d-9c9b-0846722d9c65 |
Glutaraldehyde | 1.3785e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, trichlorofluoro-, CFC-11 33a69662-583b-45b8-8cb9-94f59fca9133 |
Trichlorofluoromethane | 1.1980e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 8.2651e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 7.9321e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 1.8865e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.0471e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthraquinone 3fe03409-76e1-4228-8fd7-77c4c6a0d9f3 |
Anthraquinone | 1.6064e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA 41c97929-4fc4-4c35-bdf8-f999e4b492fd |
(4-Chloro-2-methylphenoxy)acetic acid | 3.5863e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl parathion 4218b9ea-78e7-44b5-b4e1-5a0fca05aeb8 |
Parathion-methyl | 1.0208e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrylic acid 42f51ad5-6190-4641-b961-f411310554e9 |
Acrylic Acid | 6.4557e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 4307f245-e0b9-4ad0-b951-85f4cf08393f |
Triethylene Glycol | 2.7556e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metiram 4412a76b-eb71-4fd3-afc9-6871a58cae5f |
Metiram | 1.4084e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol 479edec6-763c-49fc-83f8-49780f08cf29 |
Isopropanol | 1.3385e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthranilic acid 48adac6a-94d3-4a65-901b-e60824c01a65 |
Anthranilic Acid | 4.3823e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 493d1ae0-4f36-4279-9c5e-0c40fb029950 |
Urea | 2.0156e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 4b22b04e-4cfa-4a8c-b1da-6cd436d03ef6 |
Triethylene Glycol | 2.9388e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, bromo-, Halon 1001 4bf1c333-419b-4278-ac14-247c8bf563d6 |
Bromomethane | 6.6181e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fentin hydroxide 4dd95929-09d1-4c60-8792-4c9b6404d168 |
Fentin Hydroxide | 3.2796e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.9403e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 56b7d3b6-83d7-42b0-a65b-5ad23e29db47 |
Chlorodifluoromethane | 7.4119e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 5896c761-4e02-4573-8747-c4bbf73162c0 |
Phenol | 1.2919e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 3.5504e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 2-chloro-1,1,1,2-tetrafluoro-, HCFC-124 60268f3d-468b-487e-acb1-24d7250cb6b3 |
HCFC-124 | 1.4204e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 9.1128e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 64165202-4870-47d0-8602-b85e5d672865 |
Propene | 1.9938e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.7143e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Choline chloride 69b50a29-addb-455f-823d-ed2ed68e8bb5 |
Choline Chloride | 1.8216e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Endosulfan 69da88e0-7fb1-4223-bb2d-b6e86e2af891 |
Endosulfan | 1.3270e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 4.3538e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.3854e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Rotenone 6d9d5607-330d-4f8d-95bb-e6280c9dad6c |
Rotenone | 3.2684e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.6425e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 4.4290e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 7ed6dc0d-9c2e-4046-a44b-e8a708c2081e |
Acrolein | 1.0129e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop 834ffc71-e8a1-4b2d-b960-8a924c708954 |
Dichloroprop | 2.5831e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 83d5b12c-781b-463a-81a2-cdc5918f75cf |
Picloram | 1.6516e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide 863ebe6d-0f48-4c32-94df-a6369f963a2e |
Maleic hydrazide | 2.0731e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.5702e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, bromo-, Halon 1001 8c283de2-50d3-40c8-8bff-1e172c3398f8 |
Bromomethane | 7.5221e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 8ca6c84b-7f56-47e6-8d17-4f2dbc49a943 |
Chlorodifluoromethane | 4.3136e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron 934c5e25-5370-421c-b079-07d01c49dedb |
Diuron | 6.6746e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzene, dichloro 9645e02f-855a-4b9f-8baf-f34a08fa80c4 |
1,2-dichlorobenzene | 5.1898e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 99585564-bfce-4845-9aaa-2f24b8f26a41 |
1,1,1-Trichloroethane | 9.3546e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,2-trichloro-1,2,2-trifluoro-, CFC-113 9b132374-dce2-4ce0-86aa-53201b30f617 |
1,1,2-trichlorotrifluoroethane | 3.0641e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 9b77be37-3f9d-4ecf-b7b1-86e8390bcf2e |
1,1,1-Trichloroethane | 5.5651e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 8.9154e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 1.3424e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol a3436836-e2fe-4c30-b9a7-0098b489374f |
Phenol | 3.0357e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Oxamyl aaa7a82f-7d09-48ed-8f08-8eb3c7eeb928 |
Oxamyl | 1.9517e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene ada09403-d5f2-4496-9201-a6dcca0b1717 |
Propene | 1.0819e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile b4604f84-4a09-412e-86ed-078533d9da5d |
Acetonitrile | 3.8120e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop b5382d42-b1ee-4992-ba8d-a362b33d0401 |
Dichloroprop | 1.0725e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop bb472a88-f118-4e3c-9305-3f206aaa8a41 |
Dichloroprop | 1.1311e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 1.9963e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 1.5211e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.1083e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,2-trichloro-1,2,2-trifluoro-, CFC-113 cacfd448-6c2d-4061-9363-fd506b979f25 |
1,1,2-trichlorotrifluoroethane | 1.4204e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol caeb15fa-9711-4d37-99a2-d12c7823b8bc |
Isopropanol | 1.7669e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol cbf58f64-9286-406f-8dcb-ef1d81eec980 |
Isopropanol | 1.5735e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 ce6294f5-2ed7-46ee-a967-33e265e34455 |
1,1,1-Trichloroethane | 1.0686e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,2-trichloro-1,2,2-trifluoro-, CFC-113 d2025041-20ee-41bb-b2c8-47631e839ff0 |
1,1,2-trichlorotrifluoroethane | 9.8268e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol, 2,4-dichloro d45eed0a-e60a-46bb-a769-494f037c71bc |
2,4-dichlorophenol | 3.2795e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | 3.5375e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 2.0264e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Malathion dd7748c9-be28-4c89-b8b1-ed5ac14599a2 |
Malathion | 5.1456e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol, 2,4-dichloro e4f501bb-02e2-4562-be3c-5a047b6d2581 |
2,4-dichlorophenol | 1.0914e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA e5492922-eaf5-4409-aa49-7f2a35cd0336 |
(4-Chloro-2-methylphenoxy)acetic acid | 5.4036e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D e6137e6e-84a6-4fa1-a5bf-47c8153d7c05 |
(2,4-dichlorophenoxy)acetic Acid | 1.4435e-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 | 3.0927e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Parathion e7d1072e-68ab-4fb4-b141-feb865e3082d |
Parathion | 1.8561e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 2.2648e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrylate, ion eabb67d6-08cc-4c6e-ad95-6509e778730a |
Acrylic Acid | 1.5279e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol ed1aff41-0bfc-48b8-8250-840c0a2f6961 |
Isopropanol | 2.5447e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid ed38a7d2-ffa5-4c28-9aea-dd9df0d1898b |
Chloroacetic Acid | 3.8435e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 5.0352e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.3480e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile f7553ef8-e4f3-4b9c-98be-81fa36315648 |
Acetonitrile | 1.0299e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram f992dcb8-c19c-46b1-a36b-3053ef83b755 |
Thiram | 3.6811e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 2.4054e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Aldicarb fbe48c6a-321d-44ae-8883-b6fa4e0f4e77 |
Aldicarb | 4.7408e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA fc3c75dc-e39c-463b-8b26-96cfc0ed4b47 |
(4-Chloro-2-methylphenoxy)acetic acid | 8.1746e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 1.7117e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |