treatment of waste building wood, chrome preserved, municipal incineration RoW
1 kilowatt hour of electricity, for reuse in municipal waste incineration only; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
5b371a4d-946c-4de6-9b5b-e9362b51088e · brightway 47df4184cef8b8788a18e71f06cdd0f8 · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.001645 | 0.001646 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.205041 | 0.19961 | 0.974 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.009573 | 0.007602 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.19515 | 0.191693 | 0.982 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.1851e-04 | 3.1585e-04 | 0.992 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
10.794795 | 2.210239 | 0.205 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.721424 | 2.08971 | 1.214 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.119254 | 0.120529 | 1.011 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
2.344179 | 2.343938 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
9.4409e-05 | 9.4409e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.2381e-04 | 3.2110e-04 | 0.992 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.003518 | 0.003518 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
6.8282e-10 | 6.2265e-10 | 0.912 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.9630e-19 | 3.4217e-10 | 491407923.283 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.8048e-10 | 2.8048e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.3518e-08 | 1.2304e-08 | 0.910 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.2541e-09 | 1.1774e-08 | 9.389 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.2928e-10 | 5.2930e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.035388 | 0.035388 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
27.906804 | 27.906803 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.9084e-05 | 1.9084e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.8237e-08 | 1.8243e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.2030e-08 | 4.2030e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
9.3775e-04 | 9.3775e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.087706 | 0.125572 | 1.432 | 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 | 1.0843e-06 | — | 400.440002 | 800.87 | 4.3419e-04 | 8.6837e-04 | 4.3418e-04 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 9.2113e-08 | — | 2,125.399902 | 4,250.7 | 1.9578e-04 | 3.9155e-04 | 1.9577e-04 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.1321e-08 | — | 8,672 | 17,344 | 1.8489e-04 | 3.6979e-04 | 1.8489e-04 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.3059e-09 | — | — | 70,308.77683 | 0 | 1.6212e-04 | 1.6212e-04 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 6.8068e-08 | — | 1,219.5 | 2,439 | 8.3009e-05 | 1.6602e-04 | 8.3009e-05 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 5.6581e-10 | — | 1,010.099976 | 70,308.77683 | 5.7153e-07 | 3.9782e-05 | 3.9210e-05 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 9.3578e-08 | — | 400.440002 | 800.87 | 3.7472e-05 | 7.4943e-05 | 3.7471e-05 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 4.3108e-10 | — | 1,010.099976 | 70,308.77683 | 4.3543e-07 | 3.0308e-05 | 2.9873e-05 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 2.1295e-10 | — | — | 70,308.77683 | 0 | 1.4972e-05 | 1.4972e-05 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.0690e-10 | — | 119,590 | 239,130 | 1.2784e-05 | 2.5563e-05 | 1.2779e-05 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 3.3520e-10 | — | 510.149994 | 31,264.942578 | 1.7100e-07 | 1.0480e-05 | 1.0309e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 5.4843e-09 | — | 1,845.099976 | 3,689.2 | 1.0119e-05 | 2.0233e-05 | 1.0114e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 3.2041e-10 | — | — | 31,264.942578 | 0 | 1.0018e-05 | 1.0018e-05 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.2160e-10 | — | — | 70,308.77683 | 0 | 8.5495e-06 | 8.5495e-06 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 5.2979e-11 | — | 3,315.600098 | 134,083.424359 | 1.7566e-07 | 7.1036e-06 | 6.9279e-06 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 2.0441e-10 | — | — | 31,264.942578 | 0 | 6.3907e-06 | 6.3907e-06 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.1189e-08 | — | 486.609985 | 973.2 | 5.4445e-06 | 1.0889e-05 | 5.4443e-06 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.2469e-13 | — | 2.3679e+07 | — | 5.3206e-06 | 0 | -5.3206e-06 | no consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 2.8381e-08 | — | 181 | 361.96 | 5.1369e-06 | 1.0273e-05 | 5.1358e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.1826e-08 | — | 395.820007 | 791.57 | 4.6809e-06 | 9.3609e-06 | 4.6800e-06 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 2.5776e-11 | — | — | 134,083.424359 | 0 | 3.4561e-06 | 3.4561e-06 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 2.0224e-11 | — | 3,315.600098 | 134,083.424359 | 6.7055e-08 | 2.7117e-06 | 2.6447e-06 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 3.2702e-11 | — | — | 70,308.77683 | 0 | 2.2992e-06 | 2.2992e-06 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 2.1596e-07 | — | 9.2245 | 18.449 | 1.9922e-06 | 3.9843e-06 | 1.9922e-06 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 5.6502e-09 | — | 337.410004 | 674.82 | 1.9064e-06 | 3.8129e-06 | 1.9064e-06 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 5.8862e-11 | — | 510.149994 | 31,264.942578 | 3.0028e-08 | 1.8403e-06 | 1.8103e-06 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.9846e-11 | — | 81,566 | — | 1.6187e-06 | 0 | -1.6187e-06 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 9.7646e-12 | — | — | 134,083.424359 | 0 | 1.3093e-06 | 1.3093e-06 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 6.0579e-13 | — | 1.9596e+06 | 3.9191e+06 | 1.1871e-06 | 2.3741e-06 | 1.1870e-06 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 4.4122e-12 | — | — | 134,083.424359 | 0 | 5.9160e-07 | 5.9160e-07 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 6.6420e-10 | — | 839.26001 | 1,678.5 | 5.5744e-07 | 1.1149e-06 | 5.5742e-07 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 2.4699e-12 | — | 194,540 | 389,000 | 4.8049e-07 | 9.6079e-07 | 4.8030e-07 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 1.1660e-11 | — | 510.149994 | 31,264.942578 | 5.9483e-09 | 3.6454e-07 | 3.5860e-07 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 7.1961e-11 | — | 15,828 | 19,340 | 1.1390e-06 | 1.3917e-06 | 2.5273e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.4411e-12 | — | 53,540 | 134.73 | 2.3777e-07 | 5.9834e-10 | -2.3718e-07 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 7.5139e-08 | — | 2.6713 | 5.3426 | 2.0072e-07 | 4.0144e-07 | 2.0072e-07 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.2040e-11 | — | 16,626 | — | 2.0017e-07 | 0 | -2.0017e-07 | no consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 9.8428e-13 | — | 3,315.600098 | 134,083.424359 | 3.2635e-09 | 1.3198e-07 | 1.2871e-07 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.8028e-12 | — | 1,010.099976 | 70,308.77683 | 1.8210e-09 | 1.2675e-07 | 1.2493e-07 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.5550e-10 | — | 801.309998 | 1,602.6 | 1.2460e-07 | 2.4920e-07 | 1.2460e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.0760e-11 | — | 11,313 | 22,624 | 1.2173e-07 | 2.4344e-07 | 1.2171e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 2.1522e-12 | — | — | 55,559.141108 | 0 | 1.1957e-07 | 1.1957e-07 | only consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 2.1348e-10 | — | 531.289978 | 1,062.6 | 1.1342e-07 | 2.2684e-07 | 1.1342e-07 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 2.6348e-08 | — | 2.9582 | 5.9133 | 7.7943e-08 | 1.5580e-07 | 7.7861e-08 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.5697e-12 | — | 16,856 | 33,711 | 4.3315e-08 | 8.6626e-08 | 4.3312e-08 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.2116e-12 | — | — | 31,264.942578 | 0 | 3.7882e-08 | 3.7882e-08 | only consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.7425e-13 | — | 3,315.600098 | 134,083.424359 | 9.0931e-10 | 3.6773e-08 | 3.5863e-08 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 2.8240e-12 | — | 11,624 | 23,240 | 3.2827e-08 | 6.5631e-08 | 3.2804e-08 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.0294e-10 | — | — | 241.65 | 0 | 2.4877e-08 | 2.4877e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.8944e-11 | — | 1,010.099976 | — | 1.9135e-08 | 0 | -1.9135e-08 | no consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 9.6398e-12 | — | 1,531.800049 | 3,063.7 | 1.4766e-08 | 2.9534e-08 | 1.4767e-08 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 2.8630e-09 | — | 4.1368 | 8.2702 | 1.1844e-08 | 2.3677e-08 | 1.1834e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 8.2816e-14 | — | — | 114,788.397447 | 0 | 9.5063e-09 | 9.5063e-09 | only consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 6.7747e-12 | — | 1,117.300049 | 2,234.5 | 7.5694e-09 | 1.5138e-08 | 7.5687e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.1634e-10 | — | — | 57.683 | 0 | 6.7110e-09 | 6.7110e-09 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 3.2520e-11 | — | 199.080002 | 398.15 | 6.4740e-09 | 1.2948e-08 | 6.4737e-09 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 8.9330e-12 | — | 691.929993 | 1,383.9 | 6.1810e-09 | 1.2362e-08 | 6.1814e-09 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 4.5816e-13 | — | 13,362 | 26,696 | 6.1219e-09 | 1.2231e-08 | 6.1091e-09 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 2.9343e-12 | — | 1,911.699951 | — | 5.6096e-09 | 0 | -5.6096e-09 | no consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 7.9357e-14 | — | — | 70,308.77683 | 0 | 5.5795e-09 | 5.5795e-09 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 9.8076e-10 | — | — | 5.6369 | 0 | 5.5285e-09 | 5.5285e-09 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.5663e-10 | — | 21.976999 | 43.94 | 3.4423e-09 | 6.8824e-09 | 3.4401e-09 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 4.4788e-12 | — | 659.25 | 1,318.5 | 2.9527e-09 | 5.9053e-09 | 2.9527e-09 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 3.7396e-14 | — | — | 70,308.77683 | 0 | 2.6293e-09 | 2.6293e-09 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 7.1035e-13 | — | 2,241.899902 | — | 1.5925e-09 | 0 | -1.5925e-09 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 3.5014e-13 | — | 4,382.299805 | 8,762.3 | 1.5344e-09 | 3.0680e-09 | 1.5336e-09 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 3.1707e-13 | — | 3,241.699951 | 6,459.6 | 1.0279e-09 | 2.0482e-09 | 1.0203e-09 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 3.9855e-14 | — | 22,357 | 44,637 | 8.9104e-10 | 1.7790e-09 | 8.8797e-10 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 4.2286e-13 | — | 1,999.699951 | 3,981.3 | 8.4559e-10 | 1.6835e-09 | 8.3793e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.9676e-12 | — | 400.440002 | — | 7.8791e-10 | 0 | -7.8791e-10 | no consensus factor |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.0778e-11 | — | 66.765999 | 133.53 | 7.1963e-10 | 1.4392e-09 | 7.1960e-10 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 9.9195e-15 | — | — | 70,308.77683 | 0 | 6.9743e-10 | 6.9743e-10 | only consensus factor |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 4.0218e-15 | — | 171,240 | 341,750 | 6.8869e-10 | 1.3744e-09 | 6.8575e-10 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.7886e-12 | — | 246.660004 | 493.32 | 4.4119e-10 | 8.8237e-10 | 4.4119e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 8.4335e-13 | — | 500.559998 | 1,001.1 | 4.2214e-10 | 8.4427e-10 | 4.2213e-10 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.4643e-11 | — | — | 7.654 | 0 | 4.1824e-10 | 4.1824e-10 | only consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 2.9545e-11 | — | 14.072 | 28.139 | 4.1575e-10 | 8.3136e-10 | 4.1561e-10 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 6.3327e-13 | — | 599.659973 | 1,199.3 | 3.7974e-10 | 7.5948e-10 | 3.7973e-10 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 4.6336e-12 | — | 0.010218 | 64.31021 | 4.7346e-14 | 2.9799e-10 | 2.9794e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 4.8636e-13 | — | 542.27002 | 1,084.5 | 2.6374e-10 | 5.2746e-10 | 2.6372e-10 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.2957e-05 | — | 800.869995 | 800.87 | 0.042411 | 0.042411 | 2.5858e-10 | agree |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 7.2032e-11 | — | 2.8788 | 5.7469 | 2.0737e-10 | 4.1396e-10 | 2.0660e-10 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 6.5993e-15 | — | 27,977 | 55,563 | 1.8463e-10 | 3.6668e-10 | 1.8205e-10 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 5.1748e-13 | — | 349.640015 | 696.98 | 1.8093e-10 | 3.6067e-10 | 1.7974e-10 | factor differs |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 2.3390e-06 | — | 1,674.800049 | 1,674.8 | 0.003917 | 0.003917 | -1.1421e-10 | agree |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 4.3236e-12 | — | 25.382 | 50.686 | 1.0974e-10 | 2.1915e-10 | 1.0940e-10 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 7.8164e-13 | — | 73.450996 | 146.86 | 5.7412e-11 | 1.1479e-10 | 5.7379e-11 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 8.9907e-13 | — | 41.875 | 83.707 | 3.7649e-11 | 7.5259e-11 | 3.7610e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.6811e-13 | — | 204.300003 | 408.5 | 3.4346e-11 | 6.8674e-11 | 3.4329e-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 | 1.4378e-18 | — | 1.5766e+07 | 3.1479e+07 | 2.2669e-11 | 4.5261e-11 | 2.2593e-11 | factor differs |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 3.8022e-07 | — | 1,199.300049 | 1,199.3 | 4.5600e-04 | 4.5600e-04 | -1.8565e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 5.6945e-06 | — | 198.550003 | 198.55 | 0.001131 | 0.001131 | -1.7378e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 6.9126e-05 | — | 8.6069 | 8.6069 | 5.9496e-04 | 5.9496e-04 | -1.4872e-11 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 2.1764e-13 | — | 64.453003 | 128.91 | 1.4028e-11 | 2.8056e-11 | 1.4029e-11 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.7946e-12 | — | — | 7.3849 | 0 | 1.3253e-11 | 1.3253e-11 | only consensus factor |
| Nitrobenzene 1753af55-cfa1-4fb2-a059-33594a759982 |
Nitrobenzene | 2.3069e-07 | — | 1,038.300049 | 1,038.3 | 2.3953e-04 | 2.3953e-04 | -1.1264e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.1374e-05 | — | 9.4933 | 9.4933 | 2.0291e-04 | 2.0291e-04 | -9.3603e-12 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 5.9695e-05 | — | 7.7204 | 7.7204 | 4.6087e-04 | 4.6087e-04 | 8.5623e-12 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 3.3341e-11 | — | 0.25304 | 0.50608 | 8.4367e-12 | 1.6873e-11 | 8.4367e-12 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.5698e-07 | — | 3,689.199951 | 3,689.2 | 5.7914e-04 | 5.7914e-04 | 7.6652e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.1223e-05 | — | 29.096001 | 29.096 | 3.2653e-04 | 3.2653e-04 | -7.5347e-12 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 4.6007e-13 | — | 15.723 | 31.193 | 7.2337e-12 | 1.4351e-11 | 7.1173e-12 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.7864e-12 | — | 2.4759 | 4.9517 | 4.4229e-12 | 8.8455e-12 | 4.4227e-12 | factor differs |
| Ethene fe8f6da1-2dc8-4df8-8aea-d0675be0dfcf |
Ethylene | 1.0322e-06 | — | 136.089996 | 136.09 | 1.4047e-04 | 1.4047e-04 | 3.7799e-12 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 5.4691e-11 | — | 0.059595 | — | 3.2593e-12 | 0 | -3.2593e-12 | no consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.9296e-12 | — | 1.4769 | 2.9538 | 2.8498e-12 | 5.6997e-12 | 2.8498e-12 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.6308e-07 | — | 791.570007 | 791.57 | 2.8741e-04 | 2.8741e-04 | -2.6593e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 1.0461e-06 | — | 161.169998 | 161.17 | 1.6860e-04 | 1.6860e-04 | 1.9154e-12 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 3.0252e-07 | — | 800.869995 | 800.87 | 2.4228e-04 | 2.4228e-04 | 1.4771e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 2.1056e-06 | — | 179.860001 | 179.86 | 3.7871e-04 | 3.7871e-04 | -1.2852e-12 | agree |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.0276e-19 | — | 100,920 | 6.3970e+06 | 1.0371e-14 | 6.5738e-13 | 6.4701e-13 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.2728e-14 | — | 18.445 | 36.878 | 2.3476e-13 | 4.6937e-13 | 2.3461e-13 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.6643e-21 | — | 100,920 | 6.3970e+06 | 1.6796e-16 | 1.0647e-14 | 1.0479e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 6.4613e-23 | — | 100,920 | 6.3970e+06 | 6.5207e-18 | 4.1333e-16 | 4.0681e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.4027e-22 | — | 74,865 | 1.2580e+06 | 2.5474e-17 | 4.2806e-16 | 4.0259e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.4002e-22 | — | 74,865 | 1.2580e+06 | 2.5455e-17 | 4.2775e-16 | 4.0229e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 3.0641e-21 | — | 1,010.099976 | 70,308.77683 | 3.0950e-18 | 2.1543e-16 | 2.1234e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 3.0601e-21 | — | 1,010.099976 | 70,308.77683 | 3.0910e-18 | 2.1515e-16 | 2.1206e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 5.8114e-22 | — | 510.149994 | 31,264.942578 | 2.9647e-19 | 1.8169e-17 | 1.7873e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.0907e-23 | — | — | 426,440 | 0 | 8.9156e-18 | 8.9156e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.4444e-24 | — | 2,138.600098 | 62,679.108164 | 9.5047e-21 | 2.7857e-19 | 2.6906e-19 | factor differs |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 9.2449e-07 | — | 26,696 | 26,696 | 0.02468 | 0.02468 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.9002e-07 | — | 22,194 | 22,194 | 0.010875 | 0.010875 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 3.4751e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.007161 | 0.007161 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 7.8451e-09 | — | 809,740 | 809,740 | 0.006352 | 0.006352 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.7188e-07 | — | 17,344 | 17,344 | 0.002981 | 0.002981 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.1122e-08 | — | 239,130 | 239,130 | 0.00266 | 0.00266 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 4.6130e-09 | — | 380,060 | 380,060 | 0.001753 | 0.001753 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 1.1275e-08 | — | 86,440 | 86,440 | 9.7457e-04 | 9.7457e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.0687e-09 | — | 236,310 | 236,310 | 7.2516e-04 | 7.2516e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.5538e-09 | — | 462,450 | 462,450 | 7.1857e-04 | 7.1857e-04 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 1.7480e-09 | — | 402,790 | 402,790 | 7.0408e-04 | 7.0408e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.8447e-09 | — | 345,720 | 345,720 | 6.3775e-04 | 6.3775e-04 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 6.5457e-10 | — | 743,790 | 743,790 | 4.8686e-04 | 4.8686e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 5.1904e-08 | — | 9,276 | 9,276 | 4.8147e-04 | 4.8147e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 3.2150e-09 | — | 139,020 | 139,020 | 4.4695e-04 | 4.4695e-04 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 1.4025e-07 | — | 2,439 | 2,439 | 3.4208e-04 | 3.4208e-04 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 1.3394e-09 | — | 221,030 | 221,030 | 2.9604e-04 | 2.9604e-04 | 0 | agree |
| Anthracene aa87ecd1-b103-4f43-b8dc-d44785c43fd4 |
Anthracene | 2.3284e-10 | — | 974,460 | 974,460 | 2.2690e-04 | 2.2690e-04 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 9.4363e-10 | — | 230,020 | 230,020 | 2.1705e-04 | 2.1705e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 9.1601e-11 | — | 2.2889e+06 | 2.2889e+06 | 2.0967e-04 | 2.0967e-04 | 0 | agree |
| Phenanthrene d42cf485-e4e1-4f13-8d6c-7d8b8a3903df |
Phenanthrene | 3.8266e-09 | — | 54,744 | 54,744 | 2.0948e-04 | 2.0948e-04 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 6.8792e-10 | — | 264,500 | 264,500 | 1.8195e-04 | 1.8195e-04 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 2.1310e-09 | — | 81,970 | 81,970 | 1.7468e-04 | 1.7468e-04 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 4.1860e-09 | — | 38,066 | 38,066 | 1.5935e-04 | 1.5935e-04 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 1.0353e-08 | — | 14,841 | 14,841 | 1.5365e-04 | 1.5365e-04 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 7.8502e-08 | — | 1,787.5 | 1,787.5 | 1.4032e-04 | 1.4032e-04 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 9.3496e-09 | — | 14,825 | 14,825 | 1.3861e-04 | 1.3861e-04 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.3795e-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 | 5.7597e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 4.7910e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 8.9505e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.9732e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.2535e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 3.9887e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 6.8612e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.4302e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.4601e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.0821e-22 | — | — | 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 | 2.9113e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.1982e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.3033e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |