Scores › ecoinvent 3.12 cutoff
treatment of bottom ash, MSWI, waste wood, untreated, slag compartment GLO
-1 kilogram of bottom ash, MSWI, waste wood, untreated; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
e743e7ba-62d2-594a-8f4d-ee833a16f323 · brightway 42693327848a33df2ee1dc7a0bf3ed6b · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 39320: Ash and residue (except from the manufacture of iron or steel), containing metals or metallic compounds, excep[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-4.9878e-05 | -4.9878e-05 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.007875 | -0.007876 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-3.1706e-06 | -3.1706e-06 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.007867 | -0.007867 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-5.1709e-06 | -5.1709e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-0.151282 | -0.151277 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-0.149303 | -0.149303 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.00198 | -0.001975 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.191431 | -0.191429 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-1.5377e-04 | -1.5377e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-0.001227 | -0.001227 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-2.0646e-04 | -2.0646e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-3.1924e-12 | -3.1924e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-2.1661e-12 | -2.1661e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.0263e-12 | -1.0263e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-1.3987e-10 | -1.3987e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-1.3564e-10 | -1.3564e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-4.2278e-12 | -4.2278e-12 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-1.5303e-04 | -1.5303e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.346556 | -0.346556 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-1.6820e-08 | -1.6820e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-2.3537e-10 | -2.3632e-10 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-1.1163e-09 | -1.1163e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-7.6097e-05 | -7.6097e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.00888 | -0.009024 | 1.016 | 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 kilogram; 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 | -9.3595e-13 | — | — | 8.6843e-07 | 0 | -8.1281e-19 | -8.1281e-19 | only consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -2.9257e-08 | — | 1.3216e-05 | 1.3216e-05 | -3.8666e-13 | -3.8666e-13 | 8.7096e-21 | agree |
| Benzo(a)pyrene 5e13c2ab-5466-4ff5-816d-702dfdf25f76 |
Benzo[a]pyrene | -2.5559e-11 | — | 0.004076 | 0.004077 | -1.0419e-13 | -1.0419e-13 | -1.0839e-21 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin f77c5e36-ee47-4437-b757-03139bb1d6d6 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -7.9529e-16 | — | 34.557999 | 34.558 | -2.7484e-14 | -2.7484e-14 | -1.0679e-21 | agree |
| Benzo(a)pyrene 2cbb504a-ce2f-40e9-9d38-e130e95a1242 |
Benzo[a]pyrene | -5.4653e-12 | — | 0.004516 | 0.004516 | -2.4681e-14 | -2.4681e-14 | -1.0333e-21 | agree |
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | -5.9013e-11 | — | 0.003637 | 0.003637 | -2.1464e-13 | -2.1464e-13 | -6.7342e-22 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 082903e4-45d8-4078-94cb-736b15279277 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -7.2936e-16 | — | 35.174999 | 35.175 | -2.5655e-14 | -2.5655e-14 | -5.5646e-22 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | -2.1666e-11 | — | 3.5005e-04 | 3.5005e-04 | -7.5843e-15 | -7.5843e-15 | -2.6214e-22 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 237a5f15-8119-472a-8988-88b7ecb42405 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -3.1333e-16 | — | 35.792999 | 35.793 | -1.1215e-14 | -1.1215e-14 | -2.2949e-22 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -7.3342e-16 | — | 109.07 | 109.07 | -7.9994e-14 | -7.9994e-14 | -2.2382e-22 | agree |
| Indeno(1,2,3-cd)pyrene e758fb1c-85dc-452c-b805-f3ec7e56b90d |
Indeno(1,2,3-cd)pyrene | -2.2802e-11 | — | 3.7561e-04 | 3.7561e-04 | -8.5647e-15 | -8.5647e-15 | -2.1794e-22 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | -2.6606e-09 | — | 2.5235e-05 | 2.5235e-05 | -6.7140e-14 | -6.7140e-14 | 1.7682e-22 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -3.0205e-09 | — | 1.1967e-06 | 1.1967e-06 | -3.6147e-15 | -3.6147e-15 | 1.6494e-22 | agree |
| Dibenz(a,h)anthracene 4db4cf1e-76af-486c-8e04-64c46770c818 |
Dibenz[a,h]anthracene | -4.8251e-12 | — | 0.004996 | 0.004996 | -2.4105e-14 | -2.4105e-14 | -1.3552e-22 | agree |
| Benzo(b)fluoranthene 7344d479-593d-459a-8eab-b3686ba8d6cd |
Benzo[b]fluoranthene | -1.7251e-11 | — | 8.7055e-04 | 8.7055e-04 | -1.5018e-14 | -1.5018e-14 | -1.1862e-22 | agree |
| Benzene 28999907-a8a7-45b3-857e-836495ca2aa0 |
Benzene | -2.0812e-08 | — | 2.6050e-07 | 2.6050e-07 | -5.4215e-15 | -5.4215e-15 | 4.1914e-23 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 7533d11b-e96e-4a99-80f2-91400a62d650 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -1.5811e-16 | — | 15.464 | 15.464 | -2.4451e-15 | -2.4451e-15 | -3.9809e-23 | agree |
| Acetaldehyde e3e8f6a2-c45e-4685-9859-698b2eadaf5b |
Acetaldehyde | -1.4033e-08 | — | 9.4492e-08 | 9.4492e-08 | -1.3260e-15 | -1.3260e-15 | 2.4961e-23 | agree |
| Furan 142ce3b0-4bd6-47a3-9991-7c657c947ffe |
Furan | -1.7124e-09 | — | 1.3297e-06 | 1.3297e-06 | -2.2770e-15 | -2.2770e-15 | 2.1098e-23 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -5.8473e-09 | — | 1.9663e-07 | 1.9663e-07 | -1.1497e-15 | -1.1497e-15 | -1.3931e-23 | agree |
| Benzo(k)fluoranthene 1db03c4f-9724-4ea9-9d8d-10825f97da44 |
Benzo[k]fluoranthene | -8.4206e-12 | — | 3.7979e-04 | 3.7979e-04 | -3.1980e-15 | -3.1980e-15 | -8.5242e-24 | agree |
| Benzene 1bb6a502-3ff9-4a79-835c-5588b855f1f5 |
Benzene | -5.4227e-09 | — | 4.3774e-07 | 4.3774e-07 | -2.3738e-15 | -2.3738e-15 | -5.8822e-24 | agree |
| Thiabendazole 0390d424-73c6-579e-8c8d-4a544f1698f4 |
Thiabendazole | -1.9388e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | -5.2146e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Benzyl alcohol 096bf756-c3fa-4470-9059-ac1b059081e0 |
Benzyl Alcohol | -1.8033e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | -1.0661e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide 0e08455b-c4e6-55f3-85b7-b82bc2b1ebfe |
Maleic hydrazide | -2.9233e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 12840cef-c3b8-4ef2-b7d4-3a73dbd6a280 |
Acrolein | -1.5194e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| N,N-Dimethylformamide 1318785a-e5b1-4f42-a5b7-072333e37f91 |
Dimethyl Formamide | -8.4606e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | -9.3050e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorodifluoromethane 18c582fe-7336-4138-8797-2db8b7a754c7 |
Chlorodifluoromethane | -5.8389e-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 | -3.9015e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propylene 23856318-9583-426b-ab04-12e4506b60a8 |
Propene | -2.7595e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin 26596915-25f4-5b8a-8673-af6daead169d |
Bifenthrin | -1.2862e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 2668faa0-1e97-513e-9333-684814cf181b |
Simazine | -2.6987e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 282973e4-3c2d-4a9c-a3f2-d39a5b36aa76 |
Deltamethrin | -6.5470e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 28f19625-5e6a-4902-8c18-4b519db19d86 |
Dimethoate | -4.9051e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 2c79c4ee-6e76-5c59-a4c1-4dbdb674bc56 |
Simazine | -5.1367e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Glutaraldehyde 2f1d0962-be5d-4e6d-9c9b-0846722d9c65 |
Glutaraldehyde | -2.0739e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Trichlorofluoromethane 33a69662-583b-45b8-8cb9-94f59fca9133 |
Trichlorofluoromethane | -1.6361e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -3.0745e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | -6.1176e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | -7.2110e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Vinylidene fluoride 3cee5c55-b34f-5a31-84bd-77661cd6a885 |
Vinylidene fluoride | -3.7842e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D 3cfafbc5-f2d4-4edc-ace7-8f644f2418ce |
(2,4-dichlorophenoxy)acetic Acid | -4.5210e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthraquinone 3fe03409-76e1-4228-8fd7-77c4c6a0d9f3 |
Anthraquinone | -1.9092e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA 41c97929-4fc4-4c35-bdf8-f999e4b492fd |
(4-Chloro-2-methylphenoxy)acetic acid | -6.4001e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Isopropanol 479edec6-763c-49fc-83f8-49780f08cf29 |
Isopropanol | -4.7022e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,2-Trichloro-1,2,2-trifluoroethane 47c12d99-c2dc-41cf-bad1-cd31c2fe0421 |
1,1,2-trichlorotrifluoroethane | -4.9779e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin 4813520f-6ce4-4f0d-820b-58c71f809931 |
Deltamethrin | -5.7124e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Anthranilic acid 48adac6a-94d3-4a65-901b-e60824c01a65 |
Anthranilic Acid | -6.0020e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 493d1ae0-4f36-4279-9c5e-0c40fb029950 |
Urea | -1.6905e-13 | — | — | 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 | -2.3498e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bromomethane 4bf1c333-419b-4278-ac14-247c8bf563d6 |
Bromomethane | -5.4257e-27 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fentin hydroxide 4dd95929-09d1-4c60-8792-4c9b6404d168 |
Fentin Hydroxide | -3.0477e-13 | — | — | 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 | -3.3793e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | -1.6490e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin 531edab9-d121-51db-b613-af59901258c5 |
Bifenthrin | -1.3139e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 531fddfb-6ad6-5b71-af1f-4a268396581b |
Picloram | -4.4580e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlormequat chloride 55df86bd-5251-5c44-b7d5-400cc51475cd |
Chlormequat Chloride | -9.1757e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorodifluoromethane 56b7d3b6-83d7-42b0-a65b-5ad23e29db47 |
Chlorodifluoromethane | -5.0215e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 5896c761-4e02-4573-8747-c4bbf73162c0 |
Phenol | -3.4529e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | -3.3165e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | -4.3108e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2-Chloro-1,1,1,2-tetrafluoroethane 60268f3d-468b-487e-acb1-24d7250cb6b3 |
HCFC-124 | -6.4715e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 60dd222a-8106-5765-bd90-f03fb4ebc94b |
Chlorpyrifos | -3.8864e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiabendazole 6134cc9d-f34f-5f98-88ed-42adf1028b8f |
Thiabendazole | -2.6439e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron 618492db-c197-56f9-9b25-fcde7ba50921 |
Diuron | -3.2095e-16 | — | — | 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 | -1.3950e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -4.0129e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propylene 64165202-4870-47d0-8602-b85e5d672865 |
Propene | -3.3060e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -4.2326e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Choline chloride 69b50a29-addb-455f-823d-ed2ed68e8bb5 |
Choline Chloride | -1.6356e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Endosulfan 69da88e0-7fb1-4223-bb2d-b6e86e2af891 |
Endosulfan | -3.7306e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a9e719c-eb10-587e-8309-4ee4c7eadcc6 |
Thiram | -1.6924e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -2.4787e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | -7.2231e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D 79ff1e04-f069-50ed-b082-e995f38324d7 |
(2,4-dichlorophenoxy)acetic Acid | -6.2376e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Simazine 7bccfb66-5ece-53e5-9a8a-912a6a335e64 |
Simazine | -7.8615e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein 7ed6dc0d-9c2e-4046-a44b-e8a708c2081e |
Acrolein | -3.9584e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop 834ffc71-e8a1-4b2d-b960-8a924c708954 |
Dichloroprop | -9.5223e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 83d5b12c-781b-463a-81a2-cdc5918f75cf |
Picloram | -5.2710e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide 863ebe6d-0f48-4c32-94df-a6369f963a2e |
Maleic hydrazide | -1.9286e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | -1.0010e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bromomethane 8c283de2-50d3-40c8-8bff-1e172c3398f8 |
Bromomethane | -3.1247e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorodifluoromethane 8ca6c84b-7f56-47e6-8d17-4f2dbc49a943 |
Chlorodifluoromethane | -5.8102e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methyl methacrylate 8ee5fbb2-6554-4247-b05e-e28bec888fae |
Methyl Methacrylate | -3.6980e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlormequat chloride 921cde37-2059-5bd4-9623-79a46c92cf71 |
Chlormequat Chloride | -7.5568e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram 92742770-9f7e-5d9b-8777-f0e5c60c2aa9 |
Picloram | -1.2928e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron 934c5e25-5370-421c-b079-07d01c49dedb |
Diuron | -6.0523e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiabendazole 93ab9ad5-b4eb-5e01-b9e1-1128c146a5d4 |
Thiabendazole | -3.3945e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| o-Dichlorobenzene 9645e02f-855a-4b9f-8baf-f34a08fa80c4 |
1,2-dichlorobenzene | -2.5091e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlormequat chloride 970cdaab-7e1b-5314-85cb-29f0fcf95d04 |
Chlormequat Chloride | -2.1915e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,1-Trichloroethane 99585564-bfce-4845-9aaa-2f24b8f26a41 |
1,1,1-Trichloroethane | -9.9728e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,2-Trichloro-1,2,2-trifluoroethane 9b132374-dce2-4ce0-86aa-53201b30f617 |
1,1,2-trichlorotrifluoroethane | -1.0096e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,1-Trichloroethane 9b77be37-3f9d-4ecf-b7b1-86e8390bcf2e |
1,1,1-Trichloroethane | -2.4152e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | -7.2696e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | -2.1652e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol a3436836-e2fe-4c30-b9a7-0098b489374f |
Phenol | -2.0048e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Oxamyl aaa7a82f-7d09-48ed-8f08-8eb3c7eeb928 |
Oxamyl | -1.5496e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propylene ada09403-d5f2-4496-9201-a6dcca0b1717 |
Propene | -3.6703e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile b4604f84-4a09-412e-86ed-078533d9da5d |
Acetonitrile | -2.6229e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron b4983c91-ec7e-571a-8f78-c2eba77fd1b3 |
Diuron | -1.5334e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop b5382d42-b1ee-4992-ba8d-a362b33d0401 |
Dichloroprop | -1.3532e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlormequat chloride b81c5c51-5ec9-4b6b-b8c0-6b4d385b1439 |
Chlormequat Chloride | -8.2559e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dichlorprop bb472a88-f118-4e3c-9305-3f206aaa8a41 |
Dichloroprop | -1.7082e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide be1f500d-30fc-5536-a21f-23eba01e1689 |
Maleic hydrazide | -8.4775e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | -1.8549e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diuron c3a98302-0fe0-501f-b99f-4031d0d73970 |
Diuron | -6.0624e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | -7.0322e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiabendazole c5094d89-50ee-5a7a-8ff3-cf50b218ef2b |
Thiabendazole | -2.3451e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,1-Trichloroethane c8e5538f-17a1-4f62-aa64-39a91adb5cd3 |
1,1,1-Trichloroethane | -9.0989e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,2-Trichloro-1,2,2-trifluoroethane cacfd448-6c2d-4061-9363-fd506b979f25 |
1,1,2-trichlorotrifluoroethane | -6.4715e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Isopropanol caeb15fa-9711-4d37-99a2-d12c7823b8bc |
Isopropanol | -4.4553e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Isopropanol cbf58f64-9286-406f-8dcb-ef1d81eec980 |
Isopropanol | -2.5382e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Propylene glycol cdea50e0-f7fc-4d51-afdb-6e41368e6cfe |
Propylene Glycol | 2.7275e-42 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 1,1,1-Trichloroethane ce6294f5-2ed7-46ee-a967-33e265e34455 |
1,1,1-Trichloroethane | -5.7786e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | -3.2673e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-Dichlorophenol d45eed0a-e60a-46bb-a769-494f037c71bc |
2,4-dichlorophenol | -1.5752e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | -1.2395e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chlorpyrifos d7992d1c-65ec-4523-8b32-aef139acd1f5 |
Chlorpyrifos | -1.5921e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -1.1641e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Malathion dd7748c9-be28-4c89-b8b1-ed5ac14599a2 |
Malathion | -2.5207e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram de235b64-057e-5ca3-8bad-0bbd0afce717 |
Thiram | -1.3081e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Picloram e39f55a2-9a80-5d8a-9d59-caaee3caaebe |
Picloram | -4.4557e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-Dichlorophenol e4f501bb-02e2-4562-be3c-5a047b6d2581 |
2,4-dichlorophenol | -8.7897e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin e5175870-93a8-5b9a-bd07-10e5cee5d424 |
Bifenthrin | -5.4216e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA e5492922-eaf5-4409-aa49-7f2a35cd0336 |
(4-Chloro-2-methylphenoxy)acetic acid | -1.7391e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D e6137e6e-84a6-4fa1-a5bf-47c8153d7c05 |
(2,4-dichlorophenoxy)acetic Acid | -2.6788e-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 | -1.1579e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Parathion e7d1072e-68ab-4fb4-b141-feb865e3082d |
Parathion | -7.9569e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Isopropanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | -7.8449e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin ea34aa0e-c776-5138-9f7e-41d50cfd175d |
Deltamethrin | -2.5822e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Isopropanol ed1aff41-0bfc-48b8-8250-840c0a2f6961 |
Isopropanol | -1.1909e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloroacetic acid ed38a7d2-ffa5-4c28-9aea-dd9df0d1898b |
Chloroacetic Acid | -4.2643e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram ef1c247b-2e9a-5f01-b4a4-a316184bbc46 |
Thiram | -2.3783e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Phthalic anhydride f167e006-b082-4eb5-94e4-52a068a4a91c |
Phthalic Anhydride | -7.6107e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | -5.5267e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -2.4748e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Deltamethrin f6f915a4-e10f-55dd-85d8-afd4b671cbb7 |
Deltamethrin | -7.4884e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Acetonitrile f7553ef8-e4f3-4b9c-98be-81fa36315648 |
Acetonitrile | -6.4216e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram f992dcb8-c19c-46b1-a36b-3053ef83b755 |
Thiram | -1.4239e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Aldicarb fbe48c6a-321d-44ae-8883-b6fa4e0f4e77 |
Aldicarb | -2.0640e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| MCPA fc3c75dc-e39c-463b-8b26-96cfc0ed4b47 |
(4-Chloro-2-methylphenoxy)acetic acid | -7.9605e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | -4.1132e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Maleic hydrazide fea6831b-cc85-58f4-8936-7c61fd4c0054 |
Maleic hydrazide | -2.3104e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram ffbd180e-dc01-580a-a7ad-24b3676c4433 |
Thiram | -3.8227e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| 2,4-D fffd291b-a67f-5b96-86cf-534a2132f062 |
(2,4-dichlorophenoxy)acetic Acid | -1.0480e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |