transport, passenger, bicycle RoW
1 person kilometer of transport, passenger, bicycle; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
72dd24be-2939-4e7e-a339-bd6fb54e631f · brightway 1fbd176a5e7bad1d56f02adf96714878 · ISIC rev.4 ecoinvent: 4922:Other passenger land transport · EcoSpold01Categories: transport systems/road · CPC: 64119: Other land transportation services of passengers, n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
7.1184e-05 | 7.1190e-05 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.012126 | 0.01174 | 0.968 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.6198e-04 | 2.0804e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.011836 | 0.011504 | 0.972 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.8526e-05 | 2.8459e-05 | 0.998 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.457296 | 0.053362 | 0.117 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.034363 | 0.049004 | 1.426 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.003749 | 0.004358 | 1.162 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.142388 | 0.142371 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
3.7572e-06 | 3.7572e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
1.3520e-05 | 1.3480e-05 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
1.3434e-04 | 1.3434e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.4003e-11 | 2.2187e-11 | 0.653 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.6866e-20 | 1.4282e-11 | 387401116.537 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.9053e-12 | 7.9053e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.6410e-10 | 2.0355e-10 | 0.771 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
6.2869e-11 | 1.9940e-10 | 3.172 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.1501e-12 | 4.1499e-12 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
6.8594e-04 | 6.8594e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.09883 | 0.09883 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
9.1463e-08 | 9.1446e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.8148e-10 | 7.8255e-10 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.1443e-09 | 1.1443e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
4.3665e-05 | 4.3665e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.003812 | 0.003919 | 1.028 | 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 person kilometer; 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 |
|---|---|---|---|---|---|---|---|---|---|
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 082903e4-45d8-4078-94cb-736b15279277 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.0211e-14 | — | 35.174999 | 35.175 | 1.0627e-12 | 1.0627e-12 | 2.3049e-20 | agree |
| Benzo(a)pyrene 5e13c2ab-5466-4ff5-816d-702dfdf25f76 |
Benzo[a]pyrene | 5.0889e-10 | — | 0.004076 | 0.004077 | 2.0745e-12 | 2.0745e-12 | 2.1581e-20 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 237a5f15-8119-472a-8988-88b7ecb42405 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.4408e-14 | — | 35.792999 | 35.793 | 5.1571e-13 | 5.1571e-13 | 1.0553e-20 | agree |
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | 8.9521e-10 | — | 0.003637 | 0.003637 | 3.2560e-12 | 3.2560e-12 | 1.0215e-20 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 6.8386e-09 | — | 1.3216e-05 | 1.3216e-05 | 9.0379e-14 | 9.0379e-14 | -2.0358e-21 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 2.6526e-08 | — | 2.5235e-05 | 2.5235e-05 | 6.6938e-13 | 6.6938e-13 | -1.7629e-21 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin f77c5e36-ee47-4437-b757-03139bb1d6d6 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.2468e-15 | — | 34.557999 | 34.558 | 4.3088e-14 | 4.3088e-14 | 1.6742e-21 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 7533d11b-e96e-4a99-80f2-91400a62d650 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.8821e-15 | — | 15.464 | 15.464 | 6.0033e-14 | 6.0033e-14 | 9.7740e-22 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.0005e-08 | — | 1.1967e-06 | 1.1967e-06 | 1.1972e-14 | 1.1972e-14 | -5.4631e-22 | agree |
| Aldrin 594fdc19-25cd-4c22-b3f3-58b1f2f42965 |
Aldrin | 1.3749e-10 | — | 6.9366e-05 | 6.9366e-05 | 9.5369e-15 | 9.5369e-15 | 4.4670e-22 | agree |
| Styrene d85a44cb-8407-4997-a146-581e4f35f39d |
Styrene | 2.6062e-08 | — | 1.0069e-06 | 1.0069e-06 | 2.6241e-14 | 2.6241e-14 | 1.8980e-22 | agree |
| Benzene, ethyl- 7c09916a-b6b5-47f5-bdf6-30d2511beb82 |
Ethylbenzene | 1.6244e-08 | — | 6.0428e-07 | 6.0428e-07 | 9.8160e-15 | 9.8160e-15 | 1.6890e-22 | agree |
| Benzene 5e883a00-04e6-4d96-8dce-12d7117c6635 |
Benzene | 1.4242e-07 | — | 8.3269e-08 | 8.3269e-08 | 1.1859e-14 | 1.1859e-14 | -8.3121e-23 | agree |
| Benzene 1bb6a502-3ff9-4a79-835c-5588b855f1f5 |
Benzene | 6.3469e-08 | — | 4.3774e-07 | 4.3774e-07 | 2.7783e-14 | 2.7783e-14 | 6.8847e-23 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 4.4519e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzyl alcohol 096bf756-c3fa-4470-9059-ac1b059081e0 |
Benzyl Alcohol | 1.2879e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 12840cef-c3b8-4ef2-b7d4-3a73dbd6a280 |
Acrolein | 1.1881e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 7.4188e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 18c582fe-7336-4138-8797-2db8b7a754c7 |
Chlorodifluoromethane | 2.6530e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 23856318-9583-426b-ab04-12e4506b60a8 |
Propene | 7.0463e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl parathion 23b6a72b-f926-40e3-b88a-0fb565d36de1 |
Parathion-methyl | 1.5107e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 282973e4-3c2d-4a9c-a3f2-d39a5b36aa76 |
Deltamethrin | 1.4811e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 28f19625-5e6a-4902-8c18-4b519db19d86 |
Dimethoate | 2.7258e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Glutaraldehyde 2f1d0962-be5d-4e6d-9c9b-0846722d9c65 |
Glutaraldehyde | 1.1790e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, trichlorofluoro-, CFC-11 33a69662-583b-45b8-8cb9-94f59fca9133 |
Trichlorofluoromethane | 1.0572e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.9585e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.7641e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 8.1467e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 5.0507e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthraquinone 3fe03409-76e1-4228-8fd7-77c4c6a0d9f3 |
Anthraquinone | 2.8287e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA 41c97929-4fc4-4c35-bdf8-f999e4b492fd |
(4-Chloro-2-methylphenoxy)acetic acid | 1.0440e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl parathion 4218b9ea-78e7-44b5-b4e1-5a0fca05aeb8 |
Parathion-methyl | 6.4756e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrylic acid 42f51ad5-6190-4641-b961-f411310554e9 |
Acrylic Acid | 4.4233e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 4307f245-e0b9-4ad0-b951-85f4cf08393f |
Triethylene Glycol | 1.8570e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metiram 4412a76b-eb71-4fd3-afc9-6871a58cae5f |
Metiram | 8.9305e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol 479edec6-763c-49fc-83f8-49780f08cf29 |
Isopropanol | 1.1016e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthranilic acid 48adac6a-94d3-4a65-901b-e60824c01a65 |
Anthranilic Acid | 2.8282e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 493d1ae0-4f36-4279-9c5e-0c40fb029950 |
Urea | 2.9444e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 4b22b04e-4cfa-4a8c-b1da-6cd436d03ef6 |
Triethylene Glycol | 9.9143e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, bromo-, Halon 1001 4bf1c333-419b-4278-ac14-247c8bf563d6 |
Bromomethane | 3.9531e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fentin hydroxide 4dd95929-09d1-4c60-8792-4c9b6404d168 |
Fentin Hydroxide | 2.0796e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.9150e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 56b7d3b6-83d7-42b0-a65b-5ad23e29db47 |
Chlorodifluoromethane | 4.1926e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 5896c761-4e02-4573-8747-c4bbf73162c0 |
Phenol | 3.7949e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 2.1671e-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 | 1.7856e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 3.3772e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene 64165202-4870-47d0-8602-b85e5d672865 |
Propene | 4.3367e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 8.4044e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Choline chloride 69b50a29-addb-455f-823d-ed2ed68e8bb5 |
Choline Chloride | 2.4034e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Endosulfan 69da88e0-7fb1-4223-bb2d-b6e86e2af891 |
Endosulfan | 5.8204e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.5585e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.9592e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Rotenone 6d9d5607-330d-4f8d-95bb-e6280c9dad6c |
Rotenone | 1.4150e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.1351e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 5.2012e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 7ed6dc0d-9c2e-4046-a44b-e8a708c2081e |
Acrolein | 1.5431e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop 834ffc71-e8a1-4b2d-b960-8a924c708954 |
Dichloroprop | 7.5506e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 83d5b12c-781b-463a-81a2-cdc5918f75cf |
Picloram | 2.1791e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide 863ebe6d-0f48-4c32-94df-a6369f963a2e |
Maleic hydrazide | 1.3146e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 9.3232e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, bromo-, Halon 1001 8c283de2-50d3-40c8-8bff-1e172c3398f8 |
Bromomethane | 8.3898e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, chlorodifluoro-, HCFC-22 8ca6c84b-7f56-47e6-8d17-4f2dbc49a943 |
Chlorodifluoromethane | 3.8124e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron 934c5e25-5370-421c-b079-07d01c49dedb |
Diuron | 4.7319e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzene, dichloro 9645e02f-855a-4b9f-8baf-f34a08fa80c4 |
1,2-dichlorobenzene | 7.6739e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 99585564-bfce-4845-9aaa-2f24b8f26a41 |
1,1,1-Trichloroethane | 7.6169e-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 | 2.0994e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 9b77be37-3f9d-4ecf-b7b1-86e8390bcf2e |
1,1,1-Trichloroethane | 2.8920e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 7.6881e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 5.2890e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol a3436836-e2fe-4c30-b9a7-0098b489374f |
Phenol | 6.3149e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Oxamyl aaa7a82f-7d09-48ed-8f08-8eb3c7eeb928 |
Oxamyl | 1.8996e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propene ada09403-d5f2-4496-9201-a6dcca0b1717 |
Propene | 9.0939e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile b4604f84-4a09-412e-86ed-078533d9da5d |
Acetonitrile | 2.3021e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop b5382d42-b1ee-4992-ba8d-a362b33d0401 |
Dichloroprop | 3.1347e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop bb472a88-f118-4e3c-9305-3f206aaa8a41 |
Dichloroprop | 3.3058e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 1.2658e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 6.7374e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.2597e-13 | — | — | 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 | 1.7856e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol caeb15fa-9711-4d37-99a2-d12c7823b8bc |
Isopropanol | 1.2868e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol cbf58f64-9286-406f-8dcb-ef1d81eec980 |
Isopropanol | 8.9332e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethane, 1,1,1-trichloro-, HCFC-140 ce6294f5-2ed7-46ee-a967-33e265e34455 |
1,1,1-Trichloroethane | 3.3706e-17 | — | — | 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 | 8.4076e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol, 2,4-dichloro d45eed0a-e60a-46bb-a769-494f037c71bc |
2,4-dichlorophenol | 4.4342e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | 1.8448e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 4.1379e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Malathion dd7748c9-be28-4c89-b8b1-ed5ac14599a2 |
Malathion | 3.1592e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol, 2,4-dichloro e4f501bb-02e2-4562-be3c-5a047b6d2581 |
2,4-dichlorophenol | 7.5159e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA e5492922-eaf5-4409-aa49-7f2a35cd0336 |
(4-Chloro-2-methylphenoxy)acetic acid | 2.1319e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D e6137e6e-84a6-4fa1-a5bf-47c8153d7c05 |
(2,4-dichlorophenoxy)acetic Acid | 9.1570e-13 | — | — | 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 | 8.2488e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Parathion e7d1072e-68ab-4fb4-b141-feb865e3082d |
Parathion | 4.0491e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.8638e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrylate, ion eabb67d6-08cc-4c6e-ad95-6509e778730a |
Acrylic Acid | 1.0469e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Propanol ed1aff41-0bfc-48b8-8250-840c0a2f6961 |
Isopropanol | 3.4683e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid ed38a7d2-ffa5-4c28-9aea-dd9df0d1898b |
Chloroacetic Acid | 2.0751e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 4.5649e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.0038e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile f7553ef8-e4f3-4b9c-98be-81fa36315648 |
Acetonitrile | 5.7775e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram f992dcb8-c19c-46b1-a36b-3053ef83b755 |
Thiram | 7.8270e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.3178e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Aldicarb fbe48c6a-321d-44ae-8883-b6fa4e0f4e77 |
Aldicarb | 3.7382e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA fc3c75dc-e39c-463b-8b26-96cfc0ed4b47 |
(4-Chloro-2-methylphenoxy)acetic acid | 2.3893e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 7.8701e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |