acetaldehyde oxidation RoW
1 kilogram of acetic anhydride; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
fb66b8e8-21e6-4cea-b43a-091c249b4abc · brightway bae4fa1fef67eedaa1b6c7875cbc4a8f · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · EcoSpold01Categories: chemicals/organics · CPC: 34120: Industrial monocarboxylic fatty acids; acid oils from refining
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.015771 | 0.015772 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
3.300818 | 3.203125 | 0.970 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.015439 | 0.01226 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.283094 | 3.188588 | 0.971 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.002286 | 0.002277 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
91.652231 | 12.883174 | 0.141 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
6.680799 | 10.418194 | 1.559 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
2.459683 | 2.46498 | 1.002 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
65.695 | 65.69007 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
8.6703e-04 | 8.6703e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.002827 | 0.002819 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.029571 | 0.029571 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.5787e-09 | 2.1322e-09 | 0.827 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.4801e-17 | 6.4314e-10 | 43452268.049 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.4890e-09 | 1.4890e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.1679e-08 | 3.7588e-08 | 0.902 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.7621e-09 | 2.9552e-08 | 6.206 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.0361e-09 | 8.0354e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.168697 | 0.168697 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
7.063301 | 7.063301 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.1280e-05 | 3.1280e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.2991e-08 | 9.3175e-08 | 1.002 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.7173e-07 | 1.7173e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.011683 | 0.011683 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
5.551178 | 5.595623 | 1.008 | within tolerance | 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 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 |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 7.2130e-06 | — | 400.440002 | 800.87 | 0.002888 | 0.005777 | 0.002888 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 9.9360e-08 | — | 8,672 | 17,344 | 8.6165e-04 | 0.001723 | 8.6165e-04 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 2.5559e-07 | — | 2,125.399902 | 4,250.7 | 5.4322e-04 | 0.001086 | 5.4320e-04 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.8833e-09 | — | — | 70,308.77683 | 0 | 2.0272e-04 | 2.0272e-04 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.5691e-07 | — | 400.440002 | 800.87 | 1.4292e-04 | 2.8584e-04 | 1.4292e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 2.5367e-07 | — | 486.609985 | 973.2 | 1.2344e-04 | 2.4687e-04 | 1.2343e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 2.6825e-07 | — | 395.820007 | 791.57 | 1.0618e-04 | 2.1234e-04 | 1.0616e-04 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 4.8143e-10 | — | 119,590 | 239,130 | 5.7574e-05 | 1.1512e-04 | 5.7550e-05 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 7.5162e-10 | — | 1,010.099976 | 70,308.77683 | 7.5922e-07 | 5.2846e-05 | 5.2087e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.6917e-08 | — | 1,219.5 | 2,439 | 4.5020e-05 | 9.0040e-05 | 4.5020e-05 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.2808e-07 | — | 337.410004 | 674.82 | 4.3216e-05 | 8.6432e-05 | 4.3216e-05 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 4.3049e-10 | — | 1,010.099976 | 70,308.77683 | 4.3484e-07 | 3.0267e-05 | 2.9833e-05 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 4.0839e-10 | — | — | 70,308.77683 | 0 | 2.8713e-05 | 2.8713e-05 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 8.4076e-10 | — | 510.149994 | 31,264.942578 | 4.2891e-07 | 2.6286e-05 | 2.5857e-05 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.9490e-10 | — | 3,315.600098 | 134,083.424359 | 6.4620e-07 | 2.6132e-05 | 2.5486e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 7.2922e-10 | — | — | 31,264.942578 | 0 | 2.2799e-05 | 2.2799e-05 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 9.4932e-12 | — | 1.9596e+06 | 3.9191e+06 | 1.8603e-05 | 3.7205e-05 | 1.8602e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 6.9096e-09 | — | 1,845.099976 | 3,689.2 | 1.2749e-05 | 2.5491e-05 | 1.2742e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.5075e-08 | — | 839.26001 | 1,678.5 | 1.2652e-05 | 2.5304e-05 | 1.2652e-05 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 5.2642e-11 | — | 194,540 | 389,000 | 1.0241e-05 | 2.0478e-05 | 1.0237e-05 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 6.0915e-11 | — | — | 134,083.424359 | 0 | 8.1677e-06 | 8.1677e-06 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.0987e-10 | — | — | 70,308.77683 | 0 | 7.7250e-06 | 7.7250e-06 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 5.4811e-11 | — | 3,315.600098 | 134,083.424359 | 1.8173e-07 | 7.3493e-06 | 7.1676e-06 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 2.0730e-10 | — | — | 31,264.942578 | 0 | 6.4812e-06 | 6.4812e-06 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.4031e-10 | — | 510.149994 | 31,264.942578 | 7.1580e-08 | 4.3868e-06 | 4.3152e-06 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.6628e-13 | — | 2.3679e+07 | — | 3.9373e-06 | 0 | -3.9373e-06 | no consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 3.5294e-09 | — | 801.309998 | 1,602.6 | 2.8281e-06 | 5.6562e-06 | 2.8280e-06 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.9604e-11 | — | — | 134,083.424359 | 0 | 2.6285e-06 | 2.6285e-06 | only consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 4.8453e-09 | — | 531.289978 | 1,062.6 | 2.5743e-06 | 5.1486e-06 | 2.5744e-06 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.5146e-11 | — | — | 134,083.424359 | 0 | 2.0308e-06 | 2.0308e-06 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.7846e-11 | — | — | 70,308.77683 | 0 | 1.9578e-06 | 1.9578e-06 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.1684e-11 | — | 81,566 | — | 1.7687e-06 | 0 | -1.7687e-06 | no consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 3.7447e-11 | — | 510.149994 | 31,264.942578 | 1.9104e-08 | 1.1708e-06 | 1.1517e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 5.3469e-11 | — | 16,856 | 33,711 | 9.0127e-07 | 1.8025e-06 | 9.0122e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 6.4431e-11 | — | 11,313 | 22,624 | 7.2891e-07 | 1.4577e-06 | 7.2878e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.3563e-11 | — | 53,540 | 134.73 | 7.2618e-07 | 1.8274e-09 | -7.2436e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 5.8762e-11 | — | 11,624 | 23,240 | 6.8305e-07 | 1.3656e-06 | 6.8258e-07 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 2.8453e-11 | — | 16,626 | — | 4.7305e-07 | 0 | -4.7305e-07 | no consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.1072e-10 | — | 15,828 | 19,340 | 1.7525e-06 | 2.1414e-06 | 3.8886e-07 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 7.6846e-08 | — | 2.9582 | 5.9133 | 2.2733e-07 | 4.5442e-07 | 2.2709e-07 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.1546e-09 | — | 181 | 361.96 | 2.0898e-07 | 4.1791e-07 | 2.0893e-07 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.9123e-12 | — | 1,010.099976 | 70,308.77683 | 2.9418e-09 | 2.0476e-07 | 2.0182e-07 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.3075e-12 | — | 3,315.600098 | 134,083.424359 | 4.3352e-09 | 1.7532e-07 | 1.7098e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 6.2541e-11 | — | 1,911.699951 | — | 1.1956e-07 | 0 | -1.1956e-07 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 8.0454e-11 | — | 1,117.300049 | 2,234.5 | 8.9892e-08 | 1.7978e-07 | 8.9884e-08 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.5927e-12 | — | — | 55,559.141108 | 0 | 8.8487e-08 | 8.8487e-08 | only consensus factor |
| Acetaldehyde 7a65d41a-561b-4090-bd81-13672abce16f |
Acetaldehyde | 0.010102 | — | 192.929993 | 192.93 | 1.949035 | 1.949035 | 7.3991e-08 | agree |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 3.5130e-11 | — | 1,531.800049 | 3,063.7 | 5.3813e-08 | 1.0763e-07 | 5.3816e-08 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 7.4759e-11 | — | 659.25 | 1,318.5 | 4.9285e-08 | 9.8570e-08 | 4.9285e-08 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 3.6431e-13 | — | 3,315.600098 | 134,083.424359 | 1.2079e-09 | 4.8848e-08 | 4.7640e-08 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 5.7658e-11 | — | 691.929993 | 1,383.9 | 3.9895e-08 | 7.9792e-08 | 3.9897e-08 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.1949e-12 | — | — | 31,264.942578 | 0 | 3.7358e-08 | 3.7358e-08 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.9287e-09 | — | 9.2245 | 18.449 | 3.6240e-08 | 7.2480e-08 | 3.6240e-08 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 1.5140e-11 | — | 2,241.899902 | — | 3.3942e-08 | 0 | -3.3942e-08 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 7.2855e-12 | — | 4,382.299805 | 8,762.3 | 3.1927e-08 | 6.3838e-08 | 3.1911e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 4.4066e-13 | — | — | 70,308.77683 | 0 | 3.0982e-08 | 3.0982e-08 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.0130e-08 | — | 2.6713 | 5.3426 | 2.7059e-08 | 5.4118e-08 | 2.7059e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.8682e-11 | — | 1,010.099976 | — | 1.8870e-08 | 0 | -1.8870e-08 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 7.5491e-11 | — | — | 241.65 | 0 | 1.8242e-08 | 1.8242e-08 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 9.0125e-12 | — | 1,999.699951 | 3,981.3 | 1.8022e-08 | 3.5882e-08 | 1.7859e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.0942e-11 | — | 400.440002 | — | 1.6395e-08 | 0 | -1.6395e-08 | no consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 2.0766e-13 | — | — | 70,308.77683 | 0 | 1.4600e-08 | 1.4600e-08 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 2.3064e-09 | — | 4.1368 | 8.2702 | 9.5411e-09 | 1.9074e-08 | 9.5332e-09 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 6.7058e-10 | — | 14.072 | 28.139 | 9.4364e-09 | 1.8869e-08 | 9.4330e-09 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 3.7218e-11 | — | 246.660004 | 493.32 | 9.1801e-09 | 1.8360e-08 | 9.1801e-09 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.7548e-11 | — | 500.559998 | 1,001.1 | 8.7839e-09 | 1.7567e-08 | 8.7835e-09 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 6.2098e-13 | — | 13,362 | 26,696 | 8.2976e-09 | 1.6578e-08 | 8.2802e-09 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.4652e-09 | — | — | 5.6369 | 0 | 8.2590e-09 | 8.2590e-09 | only consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.3177e-11 | — | 599.659973 | 1,199.3 | 7.9016e-09 | 1.5803e-08 | 7.9013e-09 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 6.1287e-14 | — | — | 114,788.397447 | 0 | 7.0350e-09 | 7.0350e-09 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 3.1571e-10 | — | 21.976999 | 43.94 | 6.9383e-09 | 1.3872e-08 | 6.9339e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.3087e-11 | — | — | 57.683 | 0 | 4.7927e-09 | 4.7927e-09 | only consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.6319e-09 | — | 2.8788 | 5.7469 | 4.6978e-09 | 9.3782e-09 | 4.6804e-09 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 5.5082e-14 | — | — | 70,308.77683 | 0 | 3.8727e-09 | 3.8727e-09 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.7931e-11 | — | 199.080002 | 398.15 | 3.5698e-09 | 7.1393e-09 | 3.5696e-09 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.0203e-12 | — | 3,241.699951 | 6,459.6 | 3.3076e-09 | 6.5910e-09 | 3.2833e-09 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 4.7251e-11 | — | 66.765999 | 133.53 | 3.1548e-09 | 6.3094e-09 | 3.1547e-09 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.2942e-14 | — | 171,240 | 341,750 | 2.2161e-09 | 4.4228e-09 | 2.2067e-09 | factor differs |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 4.3839e-05 | — | 1,199.300049 | 1,199.3 | 0.052576 | 0.052576 | -2.1406e-09 | agree |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 8.6058e-14 | — | 22,357 | 44,637 | 1.9240e-09 | 3.8414e-09 | 1.9174e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 2.8647e-11 | — | 0.010218 | 64.31021 | 2.9272e-13 | 1.8423e-09 | 1.8420e-09 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.6264e-11 | — | 73.450996 | 146.86 | 1.1946e-09 | 2.3885e-09 | 1.1939e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.8708e-11 | — | 41.875 | 83.707 | 7.8338e-10 | 1.5660e-09 | 7.8258e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 3.4980e-12 | — | 204.300003 | 408.5 | 7.1465e-10 | 1.4290e-09 | 7.1430e-10 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.4423e-04 | — | 800.869995 | 800.87 | 0.11551 | 0.11551 | 7.0425e-10 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.001431 | — | 9.4933 | 9.4933 | 0.013586 | 0.013586 | -6.2673e-10 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 2.1236e-14 | — | 27,977 | 55,563 | 5.9413e-10 | 1.1800e-09 | 5.8582e-10 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.6652e-12 | — | 349.640015 | 696.98 | 5.8224e-10 | 1.1606e-09 | 5.7841e-10 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.3929e-11 | — | 25.382 | 50.686 | 3.5355e-10 | 7.0602e-10 | 3.5247e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 6.3258e-13 | — | 542.27002 | 1,084.5 | 3.4303e-10 | 6.8604e-10 | 3.4301e-10 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.2554e-11 | — | — | 7.654 | 0 | 3.2571e-10 | 3.2571e-10 | only consensus factor |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 6.0244e-05 | — | 800.869995 | 800.87 | 0.048248 | 0.048248 | 2.9416e-10 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 4.5286e-12 | — | 64.453003 | 128.91 | 2.9188e-10 | 5.8379e-10 | 2.9190e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 2.8123e-11 | — | — | 7.3849 | 0 | 2.0769e-10 | 2.0769e-10 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 7.0670e-10 | — | 0.25304 | 0.50608 | 1.7882e-10 | 3.5765e-10 | 1.7882e-10 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 9.4099e-12 | — | 15.723 | 31.193 | 1.4795e-10 | 2.9352e-10 | 1.4557e-10 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 3.7170e-11 | — | 2.4759 | 4.9517 | 9.2029e-11 | 1.8405e-10 | 9.2026e-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 | 4.6239e-18 | — | 1.5766e+07 | 3.1479e+07 | 7.2900e-11 | 1.4556e-10 | 7.2655e-11 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 3.9336e-11 | — | 1.4769 | 2.9538 | 5.8095e-11 | 1.1619e-10 | 5.8095e-11 | factor differs |
| Hydrocarbons, aromatic 8b5d5c1d-c786-4367-94f0-fae42cd3ac0a |
Hydrocarbons, Aromatic | 2.6274e-05 | — | 208.889999 | 208.89 | 0.005488 | 0.005488 | 1.6036e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.2424e-10 | — | 0.059595 | — | 7.4039e-12 | 0 | -7.4039e-12 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.5628e-13 | — | 18.445 | 36.878 | 4.7271e-12 | 9.4511e-12 | 4.7240e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.1422e-19 | — | 100,920 | 6.3970e+06 | 1.1527e-14 | 7.3069e-13 | 7.1916e-13 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.8444e-21 | — | 100,920 | 6.3970e+06 | 1.8613e-16 | 1.1798e-14 | 1.1612e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 9.7128e-21 | — | 74,865 | 1.2580e+06 | 7.2715e-16 | 1.2219e-14 | 1.1492e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 9.7057e-21 | — | 74,865 | 1.2580e+06 | 7.2662e-16 | 1.2210e-14 | 1.1483e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.5500e-21 | — | 100,920 | 6.3970e+06 | 1.5643e-16 | 9.9154e-15 | 9.7590e-15 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 8.7463e-20 | — | 1,010.099976 | 70,308.77683 | 8.8346e-17 | 6.1494e-15 | 6.0611e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 8.7351e-20 | — | 1,010.099976 | 70,308.77683 | 8.8233e-17 | 6.1416e-15 | 6.0533e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.6589e-20 | — | 510.149994 | 31,264.942578 | 8.4627e-18 | 5.1864e-16 | 5.1018e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 5.9678e-22 | — | — | 426,440 | 0 | 2.5449e-16 | 2.5449e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.2686e-22 | — | 2,138.600098 | 62,679.108164 | 2.7131e-19 | 7.9517e-18 | 7.6804e-18 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.0108e-07 | — | 809,740 | 809,740 | 0.16282 | 0.16282 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.2866e-06 | — | 22,194 | 22,194 | 0.028555 | 0.028555 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.1272e-06 | — | 17,344 | 17,344 | 0.01955 | 0.01955 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 5.2977e-08 | — | 236,310 | 236,310 | 0.012519 | 0.012519 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.1516e-08 | — | 239,130 | 239,130 | 0.005145 | 0.005145 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.2242e-07 | — | 38,066 | 38,066 | 0.00466 | 0.00466 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 6.7923e-23 | — | — | 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 | 2.4920e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.3676e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 2.5549e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 5.6325e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 3.5780e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.1386e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.9585e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 6.9369e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 7.0222e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 3.0888e-21 | — | — | 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 | 1.2331e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 5.1706e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 3.7202e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |