cement mortar production RoW
1 kilogram of cement mortar; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
a445296e-41d3-4920-a1fb-a42240ce241a · brightway fae5f1de5632e820f36d1ba8de95fa16 · ISIC rev.4 ecoinvent: 2394:Manufacture of cement, lime and plaster · EcoSpold01Categories: mortar and plaster/production · CPC: 37: Glass and glass products and other non-metallic products n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
8.8384e-04 | 8.8390e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.239651 | 0.236165 | 0.985 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.006807 | 0.005405 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.232653 | 0.23057 | 0.991 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.9107e-04 | 1.8925e-04 | 0.990 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
4.914448 | 0.598708 | 0.122 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.413925 | 0.55072 | 1.330 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.047553 | 0.047988 | 1.009 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
1.452836 | 1.452709 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
3.7636e-05 | 3.7636e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.3804e-04 | 2.3732e-04 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.002586 | 0.002586 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
6.7854e-11 | 6.4035e-11 | 0.944 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.4754e-19 | 2.7327e-11 | 61060369.500 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.6708e-11 | 3.6708e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.0173e-09 | 1.6839e-09 | 0.835 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.4961e-10 | 1.6200e-09 | 4.634 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
6.3836e-11 | 6.3861e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.008427 | 0.008427 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
3.048243 | 3.048243 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.0099e-06 | 1.0099e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.0268e-08 | 1.0273e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.1372e-08 | 1.1372e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
6.7128e-04 | 6.7128e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.027584 | 0.035186 | 1.276 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.2942e-09 | — | — | 70,308.77683 | 0 | 1.6130e-04 | 1.6130e-04 | only consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.7945e-07 | — | 400.440002 | 800.87 | 7.1859e-05 | 1.4372e-04 | 7.1857e-05 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 8.8588e-10 | — | 1,010.099976 | 70,308.77683 | 8.9482e-07 | 6.2285e-05 | 6.1390e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.7854e-08 | — | 1,845.099976 | 3,689.2 | 5.1393e-05 | 1.0276e-04 | 5.1366e-05 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.4763e-09 | — | 8,672 | 17,344 | 2.1475e-05 | 4.2949e-05 | 2.1475e-05 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 1.9535e-10 | — | — | 70,308.77683 | 0 | 1.3735e-05 | 1.3735e-05 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.3208e-08 | — | 400.440002 | 800.87 | 1.3298e-05 | 2.6595e-05 | 1.3297e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 2.8354e-10 | — | — | 31,264.942578 | 0 | 8.8649e-06 | 8.8649e-06 | only consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 3.9643e-09 | — | 2,125.399902 | 4,250.7 | 8.4256e-06 | 1.6851e-05 | 8.4252e-06 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 7.1755e-11 | — | — | 70,308.77683 | 0 | 5.0450e-06 | 5.0450e-06 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.7174e-09 | — | 1,219.5 | 2,439 | 4.5334e-06 | 9.0668e-06 | 4.5334e-06 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 4.1367e-11 | — | — | 70,308.77683 | 0 | 2.9085e-06 | 2.9085e-06 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 5.8437e-09 | — | 486.609985 | 973.2 | 2.8436e-06 | 5.6871e-06 | 2.8435e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 6.1807e-09 | — | 395.820007 | 791.57 | 2.4464e-06 | 4.8925e-06 | 2.4460e-06 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.9177e-11 | — | 81,566 | — | 2.3798e-06 | 0 | -2.3798e-06 | no consensus factor |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.8779e-11 | — | 1,010.099976 | 70,308.77683 | 2.9069e-08 | 2.0234e-06 | 1.9943e-06 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 7.7442e-14 | — | 2.3679e+07 | — | 1.8337e-06 | 0 | -1.8337e-06 | no consensus factor |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.4121e-11 | — | 119,590 | 239,130 | 1.6888e-06 | 3.3768e-06 | 1.6881e-06 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.9531e-09 | — | 337.410004 | 674.82 | 9.9641e-07 | 1.9928e-06 | 9.9641e-07 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 5.0250e-12 | — | 3,315.600098 | 134,083.424359 | 1.6661e-08 | 6.7377e-07 | 6.5711e-07 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.1350e-11 | — | 510.149994 | 31,264.942578 | 1.0892e-08 | 6.6752e-07 | 6.5663e-07 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.7531e-11 | — | — | 31,264.942578 | 0 | 5.4810e-07 | 5.4810e-07 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.7557e-13 | — | 1.9596e+06 | 3.9191e+06 | 5.4001e-07 | 1.0800e-06 | 5.3998e-07 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.2600e-10 | — | 15,828 | 19,340 | 1.9943e-06 | 2.4368e-06 | 4.4250e-07 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.5945e-12 | — | 194,540 | 389,000 | 3.1019e-07 | 6.2024e-07 | 3.1006e-07 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.4714e-10 | — | 839.26001 | 1,678.5 | 2.9134e-07 | 5.8267e-07 | 2.9133e-07 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 3.1698e-12 | — | 1,010.099976 | 70,308.77683 | 3.2018e-09 | 2.2286e-07 | 2.1966e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.9550e-12 | — | 53,540 | 134.73 | 2.1175e-07 | 5.3286e-10 | -2.1122e-07 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.5799e-12 | — | 3,315.600098 | 134,083.424359 | 5.2384e-09 | 2.1184e-07 | 2.0660e-07 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.5074e-12 | — | — | 134,083.424359 | 0 | 2.0212e-07 | 2.0212e-07 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 3.4741e-12 | — | 510.149994 | 31,264.942578 | 1.7723e-09 | 1.0862e-07 | 1.0684e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 3.0785e-12 | — | — | 31,264.942578 | 0 | 9.6250e-08 | 9.6250e-08 | only consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 6.0842e-13 | — | — | 134,083.424359 | 0 | 8.1579e-08 | 8.1579e-08 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 5.1814e-13 | — | — | 134,083.424359 | 0 | 6.9474e-08 | 6.9474e-08 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 8.1270e-11 | — | 801.309998 | 1,602.6 | 6.5123e-08 | 1.3024e-07 | 6.5121e-08 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.6531e-10 | — | — | 241.65 | 0 | 6.4112e-08 | 6.4112e-08 | only consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.1157e-10 | — | 531.289978 | 1,062.6 | 5.9277e-08 | 1.1856e-07 | 5.9279e-08 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 6.0790e-09 | — | 9.2245 | 18.449 | 5.6076e-08 | 1.1215e-07 | 5.6076e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.8132e-11 | — | 1,010.099976 | — | 4.8618e-08 | 0 | -4.8618e-08 | no consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 7.4176e-13 | — | — | 55,559.141108 | 0 | 4.1212e-08 | 4.1212e-08 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 9.5532e-13 | — | 510.149994 | 31,264.942578 | 4.8736e-10 | 2.9868e-08 | 2.9381e-08 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.5896e-12 | — | 16,856 | 33,711 | 2.6794e-08 | 5.3586e-08 | 2.6792e-08 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.7469e-12 | — | 11,624 | 23,240 | 2.0306e-08 | 4.0598e-08 | 2.0292e-08 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.1164e-10 | — | 181 | 361.96 | 2.0206e-08 | 4.0408e-08 | 2.0202e-08 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.7460e-12 | — | 11,313 | 22,624 | 1.9752e-08 | 3.9501e-08 | 1.9749e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 7.0410e-13 | — | 16,626 | — | 1.1706e-08 | 0 | -1.1706e-08 | no consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 4.3618e-09 | — | 2.6713 | 5.3426 | 1.1652e-08 | 2.3303e-08 | 1.1652e-08 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 5.0063e-14 | — | 3,315.600098 | 134,083.424359 | 1.6599e-10 | 6.7126e-09 | 6.5466e-09 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.0375e-09 | — | — | 5.6369 | 0 | 5.8482e-09 | 5.8482e-09 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.3236e-09 | — | 2.9582 | 5.9133 | 3.9155e-09 | 7.8269e-09 | 3.9114e-09 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.8943e-12 | — | 1,911.699951 | — | 3.6213e-09 | 0 | -3.6213e-09 | no consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 2.8561e-14 | — | — | 114,788.397447 | 0 | 3.2785e-09 | 3.2785e-09 | only consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.7410e-12 | — | 1,117.300049 | 2,234.5 | 3.0625e-09 | 6.1247e-09 | 3.0622e-09 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 8.3380e-11 | — | 21.976999 | 43.94 | 1.8325e-09 | 3.6637e-09 | 1.8313e-09 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.3949e-14 | — | 3,315.600098 | 134,083.424359 | 4.6249e-11 | 1.8703e-09 | 1.8241e-09 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.6704e-12 | — | 659.25 | 1,318.5 | 1.7605e-09 | 3.5210e-09 | 1.7605e-09 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 8.5374e-13 | — | 1,531.800049 | 3,063.7 | 1.3078e-09 | 2.6156e-09 | 1.3078e-09 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.7907e-14 | — | — | 70,308.77683 | 0 | 1.2591e-09 | 1.2591e-09 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.7549e-12 | — | 691.929993 | 1,383.9 | 1.2143e-09 | 2.4286e-09 | 1.2144e-09 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 4.5857e-13 | — | 2,241.899902 | — | 1.0281e-09 | 0 | -1.0281e-09 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.1659e-13 | — | 4,382.299805 | 8,762.3 | 9.4916e-10 | 1.8978e-09 | 9.4867e-10 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.6922e-10 | — | 4.1368 | 8.2702 | 7.0003e-10 | 1.3995e-09 | 6.9946e-10 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 8.4388e-15 | — | — | 70,308.77683 | 0 | 5.9332e-10 | 5.9332e-10 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.7298e-13 | — | 1,999.699951 | 3,981.3 | 5.4587e-10 | 1.0868e-09 | 5.4093e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.2171e-12 | — | 400.440002 | — | 4.8739e-10 | 0 | -4.8739e-10 | no consensus factor |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 8.2949e-13 | — | 542.27002 | 1,084.5 | 4.4981e-10 | 8.9959e-10 | 4.4978e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.4355e-12 | — | — | 57.683 | 0 | 3.7122e-10 | 3.7122e-10 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.3093e-14 | — | 13,362 | 26,696 | 3.0857e-10 | 6.1649e-10 | 3.0792e-10 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.1064e-12 | — | 246.660004 | 493.32 | 2.7291e-10 | 5.4583e-10 | 2.7291e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 5.2168e-13 | — | 500.559998 | 1,001.1 | 2.6113e-10 | 5.2226e-10 | 2.6112e-10 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.9173e-13 | — | 599.659973 | 1,199.3 | 2.3491e-10 | 4.6980e-10 | 2.3490e-10 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.5441e-11 | — | 14.072 | 28.139 | 2.1729e-10 | 4.3450e-10 | 2.1721e-10 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 2.6868e-12 | — | 0.010218 | 64.31021 | 2.7454e-14 | 1.7279e-10 | 1.7276e-10 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.3427e-05 | — | 800.869995 | 800.87 | 0.026771 | 0.026771 | 1.6322e-10 | agree |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.2384e-15 | — | — | 70,308.77683 | 0 | 1.5738e-10 | 1.5738e-10 | only consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 3.7802e-11 | — | 2.8788 | 5.7469 | 1.0882e-10 | 2.1724e-10 | 1.0842e-10 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 5.0883e-13 | — | 199.080002 | 398.15 | 1.0130e-10 | 2.0259e-10 | 1.0129e-10 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.2392e-14 | — | 3,241.699951 | 6,459.6 | 7.2589e-11 | 1.4465e-10 | 7.2056e-11 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 8.3620e-13 | — | 66.765999 | 133.53 | 5.5830e-11 | 1.1166e-10 | 5.5828e-11 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 2.4262e-15 | — | 22,357 | 44,637 | 5.4243e-11 | 1.0830e-10 | 5.4056e-11 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.8402e-16 | — | 171,240 | 341,750 | 4.8635e-11 | 9.7063e-11 | 4.8428e-11 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 4.8351e-13 | — | 73.450996 | 146.86 | 3.5514e-11 | 7.1009e-11 | 3.5494e-11 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 5.5616e-13 | — | 41.875 | 83.707 | 2.3289e-11 | 4.6554e-11 | 2.3265e-11 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.9023e-12 | — | — | 7.654 | 0 | 2.2214e-11 | 2.2214e-11 | only consensus factor |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.0399e-13 | — | 204.300003 | 408.5 | 2.1246e-11 | 4.2481e-11 | 2.1235e-11 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 4.6605e-16 | — | 27,977 | 55,563 | 1.3039e-11 | 2.5895e-11 | 1.2856e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 3.6546e-14 | — | 349.640015 | 696.98 | 1.2778e-11 | 2.5472e-11 | 1.2694e-11 | factor differs |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 1.8633e-07 | — | 1,674.800049 | 1,674.8 | 3.1207e-04 | 3.1207e-04 | -9.0983e-12 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.3463e-13 | — | 64.453003 | 128.91 | 8.6774e-12 | 1.7355e-11 | 8.6779e-12 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.0544e-13 | — | 25.382 | 50.686 | 7.7527e-12 | 1.5482e-11 | 7.7289e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.5412e-05 | — | 8.6069 | 8.6069 | 3.0478e-04 | 3.0478e-04 | -7.6188e-12 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 2.7412e-11 | — | 0.25304 | 0.50608 | 6.9364e-12 | 1.3873e-11 | 6.9364e-12 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 8.1637e-13 | — | — | 7.3849 | 0 | 6.0288e-12 | 6.0288e-12 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.7961e-13 | — | 15.723 | 31.193 | 4.3962e-12 | 8.7217e-12 | 4.3255e-12 | factor differs |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 2.0438e-08 | — | 8,218.799805 | 8,218.8 | 1.6797e-04 | 1.6797e-04 | 3.9917e-12 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.1050e-12 | — | 2.4759 | 4.9517 | 2.7359e-12 | 5.4717e-12 | 2.7358e-12 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 2.1716e-04 | — | 0.31936 | 0.31936 | 6.9352e-05 | 6.9352e-05 | 2.6115e-12 | agree |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 1.9685e-04 | — | 0.31936 | 0.31936 | 6.2864e-05 | 6.2864e-05 | 2.3672e-12 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.6144e-05 | — | 7.7204 | 7.7204 | 1.2464e-04 | 1.2464e-04 | 2.3155e-12 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 5.2093e-06 | — | 9.4933 | 9.4933 | 4.9453e-05 | 4.9453e-05 | -2.2813e-12 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.1140e-07 | — | 361.959991 | 361.96 | 7.6519e-05 | 7.6519e-05 | 1.8064e-12 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.1680e-12 | — | 1.4769 | 2.9538 | 1.7250e-12 | 3.4500e-12 | 1.7250e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.6000e-19 | — | 100,920 | 6.3970e+06 | 2.6239e-14 | 1.6632e-12 | 1.6370e-12 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.0144e-19 | — | 1.5766e+07 | 3.1479e+07 | 1.5993e-12 | 3.1932e-12 | 1.5939e-12 | factor differs |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 4.7866e-07 | — | 198.550003 | 198.55 | 9.5037e-05 | 9.5037e-05 | -1.4607e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 6.5104e-08 | — | 973.200012 | 973.2 | 6.3359e-05 | 6.3359e-05 | -7.9473e-13 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 5.6487e-12 | — | 0.059595 | — | 3.3663e-13 | 0 | -3.3663e-13 | no consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 4.0364e-07 | — | 179.860001 | 179.86 | 7.2598e-05 | 7.2598e-05 | -2.4636e-13 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 8.1391e-15 | — | 18.445 | 36.878 | 1.5013e-13 | 3.0015e-13 | 1.5003e-13 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 4.2269e-21 | — | 100,920 | 6.3970e+06 | 4.2658e-16 | 2.7040e-14 | 2.6613e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 6.8133e-23 | — | 100,920 | 6.3970e+06 | 6.8760e-18 | 4.3585e-16 | 4.2897e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.5881e-22 | — | 74,865 | 1.2580e+06 | 2.6862e-17 | 4.5139e-16 | 4.2452e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.5854e-22 | — | 74,865 | 1.2580e+06 | 2.6842e-17 | 4.5106e-16 | 4.2421e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 3.2310e-21 | — | 1,010.099976 | 70,308.77683 | 3.2636e-18 | 2.2717e-16 | 2.2390e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 3.2269e-21 | — | 1,010.099976 | 70,308.77683 | 3.2595e-18 | 2.2688e-16 | 2.2362e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 6.1281e-22 | — | 510.149994 | 31,264.942578 | 3.1262e-19 | 1.9159e-17 | 1.8847e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.2046e-23 | — | — | 426,440 | 0 | 9.4013e-18 | 9.4013e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.6865e-24 | — | 2,138.600098 | 62,679.108164 | 1.0023e-20 | 2.9375e-19 | 2.8372e-19 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.1276e-07 | — | 22,194 | 22,194 | 0.006941 | 0.006941 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.8816e-09 | — | 809,740 | 809,740 | 0.004763 | 0.004763 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.4726e-08 | — | 17,344 | 17,344 | 9.4916e-04 | 9.4916e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.7978e-09 | — | 462,450 | 462,450 | 8.3139e-04 | 8.3139e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.3749e-09 | — | 239,130 | 239,130 | 8.0704e-04 | 8.0704e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 5.7131e-09 | — | 139,020 | 139,020 | 7.9424e-04 | 7.9424e-04 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 2.6129e-08 | — | 26,696 | 26,696 | 6.9754e-04 | 6.9754e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.7151e-09 | — | 236,310 | 236,310 | 4.0530e-04 | 4.0530e-04 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 3.8022e-09 | — | 81,970 | 81,970 | 3.1167e-04 | 3.1167e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.2757e-10 | — | 2.2889e+06 | 2.2889e+06 | 2.9199e-04 | 2.9199e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.0744e-10 | — | 1.2095e+06 | 1.2095e+06 | 2.5089e-04 | 2.5089e-04 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 1.5134e-08 | — | 14,841 | 14,841 | 2.2461e-04 | 2.2461e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 2.6960e-10 | — | 653,120 | 653,120 | 1.7608e-04 | 1.7608e-04 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 3.3513e-09 | — | 38,066 | 38,066 | 1.2757e-04 | 1.2757e-04 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 3.2689e-09 | — | 33,711 | 33,711 | 1.1020e-04 | 1.1020e-04 | 0 | agree |
| Atrazine e04d6f3d-1cb2-4ab1-aef9-fd0221028fe2 |
Atrazine | 1.2956e-10 | — | 849,450 | 849,450 | 1.1005e-04 | 1.1005e-04 | 0 | agree |
| Tebupirimphos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | 2.6627e-11 | — | 3.1864e+06 | 3.1864e+06 | 8.4844e-05 | 8.4844e-05 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 1.5590e-10 | — | 402,790 | 402,790 | 6.2797e-05 | 6.2797e-05 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 2.4754e-10 | — | 250,950 | 250,950 | 6.2120e-05 | 6.2120e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.6895e-10 | — | 345,720 | 345,720 | 5.8411e-05 | 5.8411e-05 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 6.7954e-12 | — | 8.4535e+06 | 8.4535e+06 | 5.7445e-05 | 5.7445e-05 | 0 | agree |
| Metolachlor d2885a24-b728-4832-8638-15697630eff9 |
Metolachlor | 1.3667e-08 | — | 4,066.5 | 4,066.5 | 5.5575e-05 | 5.5575e-05 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 5.5817e-10 | — | 86,440 | 86,440 | 4.8248e-05 | 4.8248e-05 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.5092e-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 | 7.7176e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 5.0521e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 9.4382e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.0807e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.3218e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.2060e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 7.2350e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.5626e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.5941e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.1410e-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 | 3.8201e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.6000e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.3743e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |