chlorine, for reuse in titanium tetrachloride production, to generic market for chlorine CN
1 kilogram of chlorine, liquid; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
1943859f-4c42-410e-ad68-88e4b49dfa99 · brightway 5faf6d069941ee8cdba961143ea45ecc · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34231: Chemical elements n.e.c.; inorganic acids except phosphoric, nitric and sulphonitric; inorganic oxygen compoun[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.005081 | 0.005082 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.842236 | 0.793322 | 0.942 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
5.2134e-04 | 4.1400e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.841491 | 0.792686 | 0.942 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.2359e-04 | 2.2188e-04 | 0.992 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
25.338598 | 2.78382 | 0.110 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
2.028123 | 2.666967 | 1.315 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.116313 | 0.116852 | 1.005 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
8.156264 | 8.156201 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
3.4881e-04 | 3.4881e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
8.9014e-04 | 8.8905e-04 | 0.999 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.009342 | 0.009342 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.5175e-09 | 1.4828e-09 | 0.977 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.7571e-18 | 8.9972e-10 | 326331013.333 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.8307e-10 | 5.8307e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.0474e-08 | 8.9556e-09 | 0.855 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.7045e-09 | 8.6997e-09 | 5.104 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.5598e-10 | 2.5584e-10 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.026953 | 0.026953 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.727757 | 2.727757 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.0806e-06 | 4.0685e-06 | 0.997 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
8.4083e-08 | 8.4174e-08 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
8.1736e-08 | 8.1736e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.003455 | 0.003455 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.180662 | 0.184561 | 1.022 | 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 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 | 7.4660e-07 | — | 400.440002 | 800.87 | 2.9897e-04 | 5.9793e-04 | 2.9896e-04 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 7.2459e-09 | — | 8,672 | 17,344 | 6.2837e-05 | 1.2567e-04 | 6.2837e-05 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 5.3438e-10 | — | — | 70,308.77683 | 0 | 3.7572e-05 | 3.7572e-05 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 9.1979e-08 | — | 400.440002 | 800.87 | 3.6832e-05 | 7.3663e-05 | 3.6831e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.5990e-08 | — | 1,219.5 | 2,439 | 1.9500e-05 | 3.9000e-05 | 1.9500e-05 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 2.1035e-08 | — | 486.609985 | 973.2 | 1.0236e-05 | 2.0471e-05 | 1.0235e-05 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 4.2260e-09 | — | 2,125.399902 | 4,250.7 | 8.9819e-06 | 1.7963e-05 | 8.9815e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 2.2233e-08 | — | 395.820007 | 791.57 | 8.8004e-06 | 1.7599e-05 | 8.7988e-06 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.2195e-10 | — | 1,010.099976 | 70,308.77683 | 1.2318e-07 | 8.5742e-06 | 8.4510e-06 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 6.0295e-11 | — | 119,590 | 239,130 | 7.2106e-06 | 1.4418e-05 | 7.2076e-06 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 9.9968e-11 | — | 1,010.099976 | 70,308.77683 | 1.0098e-07 | 7.0286e-06 | 6.9277e-06 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 7.4106e-11 | — | — | 70,308.77683 | 0 | 5.2103e-06 | 5.2103e-06 | only consensus factor |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.0619e-08 | — | 337.410004 | 674.82 | 3.5831e-06 | 7.1662e-06 | 3.5831e-06 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.8686e-09 | — | 1,845.099976 | 3,689.2 | 3.4477e-06 | 6.8935e-06 | 3.4458e-06 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 9.1201e-11 | — | 510.149994 | 31,264.942578 | 4.6526e-08 | 2.8514e-06 | 2.8049e-06 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.0115e-11 | — | 3,315.600098 | 134,083.424359 | 6.6693e-08 | 2.6971e-06 | 2.6304e-06 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.3399e-12 | — | 1.9596e+06 | 3.9191e+06 | 2.6257e-06 | 5.2512e-06 | 2.6255e-06 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 8.0742e-11 | — | — | 31,264.942578 | 0 | 2.5244e-06 | 2.5244e-06 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 7.1558e-11 | — | — | 31,264.942578 | 0 | 2.2372e-06 | 2.2372e-06 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 2.8626e-11 | — | — | 70,308.77683 | 0 | 2.0127e-06 | 2.0127e-06 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 9.8862e-12 | — | 194,540 | 389,000 | 1.9233e-06 | 3.8457e-06 | 1.9225e-06 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.2491e-09 | — | 839.26001 | 1,678.5 | 1.0483e-06 | 2.0967e-06 | 1.0483e-06 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 4.2172e-14 | — | 2.3679e+07 | — | 9.9858e-07 | 0 | -9.9858e-07 | no consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 6.5603e-12 | — | — | 134,083.424359 | 0 | 8.7962e-07 | 8.7962e-07 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 5.8446e-12 | — | 3,315.600098 | 134,083.424359 | 1.9378e-08 | 7.8366e-07 | 7.6428e-07 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 8.4106e-12 | — | — | 70,308.77683 | 0 | 5.9134e-07 | 5.9134e-07 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 6.0319e-12 | — | 81,566 | — | 4.9200e-07 | 0 | -4.9200e-07 | no consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.5094e-11 | — | 510.149994 | 31,264.942578 | 7.7001e-09 | 4.7191e-07 | 4.6421e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 6.9556e-12 | — | 53,540 | 134.73 | 3.7240e-07 | 9.3713e-10 | -3.7147e-07 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 2.2994e-12 | — | — | 134,083.424359 | 0 | 3.0832e-07 | 3.0832e-07 | only consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 6.9903e-11 | — | 15,828 | 19,340 | 1.1064e-06 | 1.3519e-06 | 2.4550e-07 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 2.9244e-10 | — | 801.309998 | 1,602.6 | 2.3433e-07 | 4.6866e-07 | 2.3433e-07 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 4.0148e-10 | — | 531.289978 | 1,062.6 | 2.1330e-07 | 4.2661e-07 | 2.1331e-07 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.5805e-12 | — | — | 134,083.424359 | 0 | 2.1192e-07 | 2.1192e-07 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 9.1442e-12 | — | 16,856 | 33,711 | 1.5413e-07 | 3.0826e-07 | 1.5413e-07 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.0044e-12 | — | 1,010.099976 | 70,308.77683 | 2.0246e-09 | 1.4092e-07 | 1.3890e-07 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 3.9074e-12 | — | 510.149994 | 31,264.942578 | 1.9934e-09 | 1.2217e-07 | 1.2017e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.0049e-11 | — | 11,624 | 23,240 | 1.1681e-07 | 2.3355e-07 | 1.1673e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.0291e-11 | — | 11,313 | 22,624 | 1.1642e-07 | 2.3281e-07 | 1.1640e-07 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 3.0642e-12 | — | 16,626 | — | 5.0945e-08 | 0 | -5.0945e-08 | no consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 2.8051e-10 | — | 181 | 361.96 | 5.0773e-08 | 1.0153e-07 | 5.0762e-08 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.7390e-13 | — | 3,315.600098 | 134,083.424359 | 5.7659e-10 | 2.3318e-08 | 2.2741e-08 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.1745e-11 | — | 1,911.699951 | — | 2.2453e-08 | 0 | -2.2453e-08 | no consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 4.0393e-13 | — | — | 55,559.141108 | 0 | 2.2442e-08 | 2.2442e-08 | only consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.4809e-11 | — | 1,117.300049 | 2,234.5 | 1.6546e-08 | 3.3090e-08 | 1.6544e-08 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 4.3113e-13 | — | — | 31,264.942578 | 0 | 1.3479e-08 | 1.3479e-08 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.9509e-11 | — | 659.25 | 1,318.5 | 1.2861e-08 | 2.5723e-08 | 1.2861e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.5749e-13 | — | — | 70,308.77683 | 0 | 1.1073e-08 | 1.1073e-08 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 2.8645e-09 | — | 2.6713 | 5.3426 | 7.6519e-09 | 1.5304e-08 | 7.6519e-09 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 3.1339e-11 | — | — | 241.65 | 0 | 7.5730e-09 | 7.5730e-09 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 4.7915e-12 | — | 1,531.800049 | 3,063.7 | 7.3396e-09 | 1.4680e-08 | 7.3400e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.7426e-09 | — | 4.1368 | 8.2702 | 7.2089e-09 | 1.4412e-08 | 7.2030e-09 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.7406e-12 | — | 1,010.099976 | — | 6.8087e-09 | 0 | -6.8087e-09 | no consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 9.5905e-12 | — | 691.929993 | 1,383.9 | 6.6360e-09 | 1.3272e-08 | 6.6363e-09 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.8433e-12 | — | 2,241.899902 | — | 6.3744e-09 | 0 | -6.3744e-09 | no consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 4.8455e-14 | — | 3,315.600098 | 134,083.424359 | 1.6066e-10 | 6.4970e-09 | 6.3363e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 6.0009e-10 | — | 9.2245 | 18.449 | 5.5355e-09 | 1.1071e-08 | 5.5355e-09 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.2460e-12 | — | 4,382.299805 | 8,762.3 | 5.4602e-09 | 1.0917e-08 | 5.4573e-09 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 7.4218e-14 | — | — | 70,308.77683 | 0 | 5.2181e-09 | 5.2181e-09 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.3346e-09 | — | 2.9582 | 5.9133 | 3.9479e-09 | 7.8916e-09 | 3.9437e-09 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.6071e-10 | — | 21.976999 | 43.94 | 3.5320e-09 | 7.0617e-09 | 3.5297e-09 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.6926e-12 | — | 1,999.699951 | 3,981.3 | 3.3846e-09 | 6.7386e-09 | 3.3540e-09 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.0018e-12 | — | 400.440002 | — | 2.8038e-09 | 0 | -2.8038e-09 | no consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.5544e-14 | — | — | 114,788.397447 | 0 | 1.7843e-09 | 1.7843e-09 | only consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 6.3649e-12 | — | 246.660004 | 493.32 | 1.5700e-09 | 3.1399e-09 | 1.5700e-09 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 3.0010e-12 | — | 500.559998 | 1,001.1 | 1.5022e-09 | 3.0043e-09 | 1.5021e-09 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 2.5674e-10 | — | — | 5.6369 | 0 | 1.4472e-09 | 1.4472e-09 | only consensus factor |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 1.9686e-14 | — | — | 70,308.77683 | 0 | 1.3841e-09 | 1.3841e-09 | only consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.2535e-12 | — | 599.659973 | 1,199.3 | 1.3513e-09 | 2.7026e-09 | 1.3513e-09 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 8.1396e-14 | — | 13,362 | 26,696 | 1.0876e-09 | 2.1729e-09 | 1.0853e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.4347e-11 | — | — | 57.683 | 0 | 8.2757e-10 | 8.2757e-10 | only consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 5.5563e-11 | — | 14.072 | 28.139 | 7.8189e-10 | 1.5635e-09 | 7.8161e-10 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.7029e-13 | — | 3,241.699951 | 6,459.6 | 5.5204e-10 | 1.1000e-09 | 5.4798e-10 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 2.7266e-12 | — | 199.080002 | 398.15 | 5.4281e-10 | 1.0856e-09 | 5.4278e-10 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 7.3295e-12 | — | 0.010218 | 64.31021 | 7.4893e-14 | 4.7136e-10 | 4.7129e-10 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.3817e-10 | — | 2.8788 | 5.7469 | 3.9778e-10 | 7.9408e-10 | 3.9630e-10 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.1599e-15 | — | 171,240 | 341,750 | 3.6987e-10 | 7.3816e-10 | 3.6829e-10 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 5.4734e-12 | — | 66.765999 | 133.53 | 3.6544e-10 | 7.3087e-10 | 3.6543e-10 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 6.4168e-05 | — | 800.869995 | 800.87 | 0.05139 | 0.05139 | 3.1332e-10 | agree |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.0401e-14 | — | 22,357 | 44,637 | 2.3254e-10 | 4.6428e-10 | 2.3174e-10 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.7815e-12 | — | 73.450996 | 146.86 | 2.0430e-10 | 4.0849e-10 | 2.0418e-10 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 3.1993e-12 | — | 41.875 | 83.707 | 1.3397e-10 | 2.6781e-10 | 1.3384e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 5.9823e-13 | — | 204.300003 | 408.5 | 1.2222e-10 | 2.4438e-10 | 1.2216e-10 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 3.5443e-15 | — | 27,977 | 55,563 | 9.9158e-11 | 1.9693e-10 | 9.7773e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 2.7793e-13 | — | 349.640015 | 696.98 | 9.7174e-11 | 1.9371e-10 | 9.6535e-11 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.7130e-13 | — | 542.27002 | 1,084.5 | 9.2890e-11 | 1.8577e-10 | 9.2883e-11 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 2.3218e-12 | — | 25.382 | 50.686 | 5.8931e-11 | 1.1768e-10 | 5.8750e-11 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.8521e-12 | — | — | 7.654 | 0 | 5.2446e-11 | 5.2446e-11 | only consensus factor |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 7.7448e-13 | — | 64.453003 | 128.91 | 4.9918e-11 | 9.9838e-11 | 4.9921e-11 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.003115 | — | 0.31936 | 0.31936 | 9.9494e-04 | 9.9494e-04 | 3.7465e-11 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.4181e-10 | — | 0.25304 | 0.50608 | 3.5883e-11 | 7.1766e-11 | 3.5883e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.3883e-04 | — | 7.7204 | 7.7204 | 0.001844 | 0.001844 | 3.4256e-11 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 3.9694e-12 | — | — | 7.3849 | 0 | 2.9314e-11 | 2.9314e-11 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.6082e-12 | — | 15.723 | 31.193 | 2.5285e-11 | 5.0163e-11 | 2.4878e-11 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 6.3568e-12 | — | 2.4759 | 4.9517 | 1.5739e-11 | 3.1477e-11 | 1.5738e-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 | 7.7144e-19 | — | 1.5766e+07 | 3.1479e+07 | 1.2163e-11 | 2.4284e-11 | 1.2122e-11 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 6.7736e-12 | — | 1.4769 | 2.9538 | 1.0004e-11 | 2.0008e-11 | 1.0004e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.8114e-05 | — | 8.6069 | 8.6069 | 3.2805e-04 | 3.2805e-04 | -8.2003e-12 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.0846e-07 | — | 361.959991 | 361.96 | 1.4785e-04 | 1.4785e-04 | 3.4903e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 8.9018e-07 | — | 161.169998 | 161.17 | 1.4347e-04 | 1.4347e-04 | 1.6300e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.2470e-07 | — | 973.200012 | 973.2 | 1.2136e-04 | 1.2136e-04 | -1.5223e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.7072e-07 | — | 791.570007 | 791.57 | 1.3514e-04 | 1.3514e-04 | -1.2504e-12 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.2048e-11 | — | 0.059595 | — | 7.1799e-13 | 0 | -7.1799e-13 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 3.1167e-14 | — | 18.445 | 36.878 | 5.7487e-13 | 1.1494e-12 | 5.7450e-13 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 4.0499e-20 | — | 100,920 | 6.3970e+06 | 4.0872e-15 | 2.5907e-13 | 2.5499e-13 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 7.1859e-22 | — | 100,920 | 6.3970e+06 | 7.2520e-17 | 4.5969e-15 | 4.5243e-15 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.7843e-21 | — | 74,865 | 1.2580e+06 | 2.8331e-16 | 4.7607e-15 | 4.4774e-15 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.7815e-21 | — | 74,865 | 1.2580e+06 | 2.8310e-16 | 4.7572e-15 | 4.4741e-15 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 5.3863e-22 | — | 100,920 | 6.3970e+06 | 5.4359e-17 | 3.4457e-15 | 3.3913e-15 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 3.4077e-20 | — | 1,010.099976 | 70,308.77683 | 3.4421e-17 | 2.3959e-15 | 2.3615e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 3.4033e-20 | — | 1,010.099976 | 70,308.77683 | 3.4377e-17 | 2.3928e-15 | 2.3585e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 6.4632e-21 | — | 510.149994 | 31,264.942578 | 3.2972e-18 | 2.0207e-16 | 1.9877e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.3252e-22 | — | — | 426,440 | 0 | 9.9154e-17 | 9.9154e-17 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.9428e-23 | — | 2,138.600098 | 62,679.108164 | 1.0571e-19 | 3.0981e-18 | 2.9924e-18 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.2663e-08 | — | 809,740 | 809,740 | 0.034546 | 0.034546 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.9926e-07 | — | 22,194 | 22,194 | 0.0133 | 0.0133 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.1224e-08 | — | 236,310 | 236,310 | 0.002652 | 0.002652 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.1274e-07 | — | 17,344 | 17,344 | 0.001955 | 0.001955 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 7.7287e-09 | — | 239,130 | 239,130 | 0.001848 | 0.001848 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 6.6553e-08 | — | 14,825 | 14,825 | 9.8666e-04 | 9.8666e-04 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 2.4573e-08 | — | 38,066 | 38,066 | 9.3538e-04 | 9.3538e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 3.2812e-09 | — | 139,020 | 139,020 | 4.5615e-04 | 4.5615e-04 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.2290e-08 | — | 14,841 | 14,841 | 3.3080e-04 | 3.3080e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 5.2230e-07 | — | 599.5 | 599.5 | 3.1312e-04 | 3.1312e-04 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 3.0050e-09 | — | 86,440 | 86,440 | 2.5975e-04 | 2.5975e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.2414e-10 | — | 462,450 | 462,450 | 1.9615e-04 | 1.9615e-04 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 4.6619e-10 | — | 402,790 | 402,790 | 1.8778e-04 | 1.8778e-04 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 2.1003e-09 | — | 81,970 | 81,970 | 1.7217e-04 | 1.7217e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.7394e-08 | — | 9,276 | 9,276 | 1.6135e-04 | 1.6135e-04 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 4.5411e-09 | — | 28,703 | 28,703 | 1.3034e-04 | 1.3034e-04 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.6464e-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 | 2.2442e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 5.3283e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 9.9543e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.1945e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.3940e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.4360e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 7.6306e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.7027e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.7360e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.2034e-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 | 1.1082e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 4.6634e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.4495e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |