maintenance, lorry 16 metric ton RoW
1 unit of maintenance, lorry 16 metric ton; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
7c0849b0-267e-4163-aef3-9e893b89d87b · brightway 0944eb0138b5cd0a6b06378bbb2fb15f · ISIC rev.4 ecoinvent: 4520:Maintenance and repair of motor vehicles · EcoSpold01Categories: transport systems/road · CPC: 87141: Maintenance and repair services of motor vehicles
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
105.041211 | 105.051738 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
15,931.723123 | 15,556.605411 | 0.976 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
25.252029 | 20.053082 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
15,895.058535 | 15,525.206004 | 0.977 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
11.412558 | 11.346325 | 0.994 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
499,410.984043 | 99,584.306738 | 0.199 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
73,511.259782 | 91,792.069011 | 1.249 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
7,755.406466 | 7,792.237727 | 1.005 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
251,190.992579 | 251,173.047902 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
5.215558 | 5.215558 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
15.913436 | 15.859318 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
166.38071 | 166.380701 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.4696e-05 | 1.3563e-05 | 0.923 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.5868e-14 | 8.6013e-06 | 89719813.128 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.9620e-06 | 4.9620e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.5454e-04 | 3.1162e-04 | 0.879 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.5601e-05 | 3.0370e-04 | 6.660 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.9244e-06 | 7.9196e-06 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1,143.876228 | 1,143.876249 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
65,873.661307 | 65,873.660944 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.296463 | 0.296463 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
0.001618 | 0.001619 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
0.001542 | 0.001542 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
71.584885 | 71.584885 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
4,570.587643 | 4,844.42729 | 1.060 | 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 unit; 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 |
|---|---|---|---|---|---|---|---|---|---|
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.010914 | — | 1,219.5 | 2,439 | 13.309055 | 26.61811 | 13.309055 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.027717 | — | 400.440002 | 800.87 | 11.098848 | 22.197419 | 11.098571 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.4487e-04 | — | 8,672 | 17,344 | 3.857913 | 7.715827 | 3.857913 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 0.001348 | — | 2,125.399902 | 4,250.7 | 2.865685 | 5.731235 | 2.86555 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.005304 | — | 400.440002 | 800.87 | 2.123849 | 4.247645 | 2.123796 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 1.1901e-05 | — | — | 70,308.77683 | 0 | 0.836755 | 0.836755 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 9.4033e-04 | — | 486.609985 | 973.2 | 0.457574 | 0.91513 | 0.457556 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 9.9349e-04 | — | 395.820007 | 791.57 | 0.393242 | 0.786415 | 0.393173 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.2730e-04 | — | 1,845.099976 | 3,689.2 | 0.23489 | 0.469653 | 0.234763 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 3.3428e-06 | — | 1,010.099976 | 70,308.77683 | 0.003377 | 0.235027 | 0.23165 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 2.9719e-06 | — | — | 70,308.77683 | 0 | 0.208954 | 0.208954 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.6336e-06 | — | 119,590 | 239,130 | 0.195367 | 0.390653 | 0.195286 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 4.7455e-04 | — | 337.410004 | 674.82 | 0.160116 | 0.320233 | 0.160116 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.2884e-06 | — | 1,010.099976 | 70,308.77683 | 0.002312 | 0.160898 | 0.158586 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 8.2522e-07 | — | 3,315.600098 | 134,083.424359 | 0.002736 | 0.110648 | 0.107912 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 5.2722e-08 | — | 1.9596e+06 | 3.9191e+06 | 0.103313 | 0.206621 | 0.103308 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 3.3290e-06 | — | 510.149994 | 31,264.942578 | 0.001698 | 0.104082 | 0.102384 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 2.8327e-06 | — | — | 31,264.942578 | 0 | 0.088564 | 0.088564 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 9.7312e-07 | — | 81,566 | — | 0.079374 | 0 | -0.079374 | no consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 9.9693e-07 | — | — | 70,308.77683 | 0 | 0.070093 | 0.070093 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 3.4242e-07 | — | 194,540 | 389,000 | 0.066614 | 0.133202 | 0.066587 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 2.0861e-06 | — | — | 31,264.942578 | 0 | 0.065222 | 0.065222 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 5.5814e-05 | — | 839.26001 | 1,678.5 | 0.046843 | 0.093684 | 0.046842 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.5485e-09 | — | 2.3679e+07 | — | 0.036666 | 0 | -0.036666 | no consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 2.3635e-07 | — | — | 134,083.424359 | 0 | 0.03169 | 0.03169 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 2.2016e-07 | — | 3,315.600098 | 134,083.424359 | 7.2996e-04 | 0.02952 | 0.02879 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 5.4556e-07 | — | 510.149994 | 31,264.942578 | 2.7832e-04 | 0.017057 | 0.016779 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.2823e-07 | — | — | 70,308.77683 | 0 | 0.016047 | 0.016047 | only consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 8.4323e-08 | — | — | 134,083.424359 | 0 | 0.011306 | 0.011306 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.3067e-05 | — | 801.309998 | 1,602.6 | 0.010471 | 0.020941 | 0.01047 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 7.6865e-08 | — | — | 134,083.424359 | 0 | 0.010306 | 0.010306 | only consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.7939e-05 | — | 531.289978 | 1,062.6 | 0.009531 | 0.019062 | 0.009531 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.4235e-07 | — | 53,540 | 134.73 | 0.007622 | 1.9179e-05 | -0.007602 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 3.3098e-07 | — | 16,856 | 33,711 | 0.005579 | 0.011158 | 0.005579 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 1.5506e-07 | — | 510.149994 | 31,264.942578 | 7.9106e-05 | 0.004848 | 0.004769 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.2168e-06 | — | 15,828 | 19,340 | 0.01926 | 0.023534 | 0.004274 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 3.6374e-07 | — | 11,624 | 23,240 | 0.004228 | 0.008453 | 0.004225 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 3.6175e-07 | — | 11,313 | 22,624 | 0.004092 | 0.008184 | 0.004092 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 6.9626e-04 | — | 4.1368 | 8.2702 | 0.00288 | 0.005758 | 0.002878 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 3.3875e-08 | — | 1,010.099976 | 70,308.77683 | 3.4217e-05 | 0.002382 | 0.002348 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.1916e-05 | — | 181 | 361.96 | 0.002157 | 0.004313 | 0.002156 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.1039e-07 | — | 16,626 | — | 0.001835 | 0 | -0.001835 | no consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 5.9348e-04 | — | 2.6713 | 5.3426 | 0.001585 | 0.003171 | 0.001585 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 4.1126e-04 | — | 2.9582 | 5.9133 | 0.001217 | 0.002432 | 0.001215 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.7703e-06 | — | 659.25 | 1,318.5 | 0.001167 | 0.002334 | 0.001167 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 1.2268e-04 | — | 9.2245 | 18.449 | 0.001132 | 0.002263 | 0.001132 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.4832e-08 | — | — | 55,559.141108 | 0 | 8.2403e-04 | 8.2403e-04 | only consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 4.0681e-07 | — | 1,911.699951 | — | 7.7770e-04 | 0 | -7.7770e-04 | no consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 5.8151e-09 | — | 3,315.600098 | 134,083.424359 | 1.9280e-05 | 7.7970e-04 | 7.6042e-04 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 5.3255e-07 | — | 1,117.300049 | 2,234.5 | 5.9502e-04 | 0.00119 | 5.9496e-04 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 4.3831e-09 | — | — | 70,308.77683 | 0 | 3.0817e-04 | 3.0817e-04 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.7044e-07 | — | 1,531.800049 | 3,063.7 | 2.6108e-04 | 5.2217e-04 | 2.6109e-04 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 8.1337e-09 | — | — | 31,264.942578 | 0 | 2.5430e-04 | 2.5430e-04 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 3.4375e-07 | — | 691.929993 | 1,383.9 | 2.3785e-04 | 4.7572e-04 | 2.3787e-04 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 9.8481e-08 | — | 2,241.899902 | — | 2.2078e-04 | 0 | -2.2078e-04 | no consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.6202e-09 | — | 3,315.600098 | 134,083.424359 | 5.3721e-06 | 2.1725e-04 | 2.1188e-04 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 4.5099e-08 | — | 4,382.299805 | 8,762.3 | 1.9764e-04 | 3.9517e-04 | 1.9753e-04 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 8.0808e-06 | — | 21.976999 | 43.94 | 1.7759e-04 | 3.5507e-04 | 1.7748e-04 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 2.0655e-09 | — | — | 70,308.77683 | 0 | 1.4522e-04 | 1.4522e-04 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.2717e-07 | — | 1,010.099976 | — | 1.2845e-04 | 0 | -1.2845e-04 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 5.0734e-07 | — | — | 241.65 | 0 | 1.2260e-04 | 1.2260e-04 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 5.8624e-08 | — | 1,999.699951 | 3,981.3 | 1.1723e-04 | 2.3340e-04 | 1.1617e-04 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.5343e-07 | — | 400.440002 | — | 1.0149e-04 | 0 | -1.0149e-04 | no consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.9021e-08 | — | 3,241.699951 | 6,459.6 | 9.4076e-05 | 1.8746e-04 | 9.3386e-05 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 5.7071e-10 | — | — | 114,788.397447 | 0 | 6.5511e-05 | 6.5511e-05 | only consensus factor |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 3.6810e-10 | — | 171,240 | 341,750 | 6.3033e-05 | 1.2580e-04 | 6.2765e-05 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.0428e-06 | — | — | 57.683 | 0 | 6.0154e-05 | 6.0154e-05 | only consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 2.3038e-07 | — | 246.660004 | 493.32 | 5.6826e-05 | 1.1365e-04 | 5.6826e-05 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.0863e-07 | — | 500.559998 | 1,001.1 | 5.4373e-05 | 1.0874e-04 | 5.4371e-05 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 8.1566e-08 | — | 599.659973 | 1,199.3 | 4.8912e-05 | 9.7823e-05 | 4.8910e-05 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 2.1389e-07 | — | 199.080002 | 398.15 | 4.2581e-05 | 8.5159e-05 | 4.2578e-05 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 5.4788e-10 | — | — | 70,308.77683 | 0 | 3.8521e-05 | 3.8521e-05 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.7282e-09 | — | 13,362 | 26,696 | 3.6454e-05 | 7.2831e-05 | 3.6378e-05 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 6.3917e-06 | — | — | 5.6369 | 0 | 3.6030e-05 | 3.6030e-05 | only consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 2.4827e-06 | — | 14.072 | 28.139 | 3.4937e-05 | 6.9861e-05 | 3.4924e-05 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.218799 | — | 800.869995 | 800.87 | 4,179.579536 | 4,179.579562 | 2.5482e-05 | agree |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 3.2902e-07 | — | 0.010218 | 64.31021 | 3.3619e-09 | 2.1159e-05 | 2.1156e-05 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 6.1253e-06 | — | 2.8788 | 5.7469 | 1.7633e-05 | 3.5201e-05 | 1.7568e-05 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 6.0402e-10 | — | 27,977 | 55,563 | 1.6899e-05 | 3.3561e-05 | 1.6662e-05 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 4.7363e-08 | — | 349.640015 | 696.98 | 1.6560e-05 | 3.3011e-05 | 1.6451e-05 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.9752e-07 | — | 66.765999 | 133.53 | 1.3187e-05 | 2.6374e-05 | 1.3187e-05 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 4.5037e-10 | — | 22,357 | 44,637 | 1.0069e-05 | 2.0103e-05 | 1.0034e-05 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.9475e-07 | — | 25.382 | 50.686 | 1.0020e-05 | 2.0008e-05 | 9.9887e-06 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 22.032603 | — | 9.4933 | 9.4933 | 209.162116 | 209.162106 | -9.6487e-06 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.0068e-07 | — | 73.450996 | 146.86 | 7.3948e-06 | 1.4785e-05 | 7.3906e-06 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.1580e-07 | — | 41.875 | 83.707 | 4.8493e-06 | 9.6935e-06 | 4.8443e-06 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 2.1653e-08 | — | 204.300003 | 408.5 | 4.4238e-06 | 8.8455e-06 | 4.4216e-06 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.7280e-07 | — | — | 7.654 | 0 | 3.6188e-06 | 3.6188e-06 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.3159e-13 | — | 1.5766e+07 | 3.1479e+07 | 2.0746e-06 | 4.1423e-06 | 2.0676e-06 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 3.3956e-09 | — | 542.27002 | 1,084.5 | 1.8413e-06 | 3.6825e-06 | 1.8412e-06 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 2.8033e-08 | — | 64.453003 | 128.91 | 1.8068e-06 | 3.6137e-06 | 1.8069e-06 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.5619e-07 | — | — | 7.3849 | 0 | 1.1534e-06 | 1.1534e-06 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 4.3619e-06 | — | 0.25304 | 0.50608 | 1.1037e-06 | 2.2075e-06 | 1.1037e-06 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 5.8204e-08 | — | 15.723 | 31.193 | 9.1514e-07 | 1.8156e-06 | 9.0042e-07 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 2.3009e-07 | — | 2.4759 | 4.9517 | 5.6968e-07 | 1.1393e-06 | 5.6965e-07 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.425238 | — | 7.7204 | 7.7204 | 26.444206 | 26.444206 | 4.9129e-07 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 35.309167 | — | 0.31936 | 0.31936 | 11.276335 | 11.276335 | 4.2462e-07 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 0.002127 | — | 8,218.799805 | 8,218.8 | 17.481575 | 17.481575 | 4.1543e-07 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 2.4531e-07 | — | 1.4769 | 2.9538 | 3.6230e-07 | 7.2460e-07 | 3.6230e-07 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.046358 | — | 791.570007 | 791.57 | 36.695435 | 36.695434 | -3.3953e-07 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.390181 | — | 8.6069 | 8.6069 | 11.965149 | 11.965148 | -2.9910e-07 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.032659 | — | 361.959991 | 361.96 | 11.821364 | 11.821364 | 2.7907e-07 | agree |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.077835 | — | 192.800003 | 192.8 | 15.006562 | 15.006562 | -2.3753e-07 | agree |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.004757 | — | 3,689.199951 | 3,689.2 | 17.549799 | 17.549799 | 2.3228e-07 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.010047 | — | 973.200012 | 973.2 | 9.77733 | 9.77733 | -1.2264e-07 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.017625 | — | 800.869995 | 800.87 | 14.115269 | 14.115269 | 8.6059e-08 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.2177e-09 | — | 18.445 | 36.878 | 2.2461e-08 | 4.4908e-08 | 2.2447e-08 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 3.7318e-07 | — | 0.059595 | — | 2.2240e-08 | 0 | -2.2240e-08 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 7.9969e-16 | — | 100,920 | 6.3970e+06 | 8.0705e-11 | 5.1156e-09 | 5.0349e-09 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.9139e-17 | — | 100,920 | 6.3970e+06 | 1.9315e-12 | 1.2243e-10 | 1.2050e-10 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.0079e-16 | — | 74,865 | 1.2580e+06 | 7.5456e-12 | 1.2680e-10 | 1.1925e-10 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.0072e-16 | — | 74,865 | 1.2580e+06 | 7.5401e-12 | 1.2670e-10 | 1.1916e-10 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 9.0760e-16 | — | 1,010.099976 | 70,308.77683 | 9.1677e-13 | 6.3813e-11 | 6.2896e-11 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 9.0644e-16 | — | 1,010.099976 | 70,308.77683 | 9.1560e-13 | 6.3731e-11 | 6.2815e-11 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 9.7983e-18 | — | 100,920 | 6.3970e+06 | 9.8885e-13 | 6.2680e-11 | 6.1691e-11 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.7214e-16 | — | 510.149994 | 31,264.942578 | 8.7817e-14 | 5.3820e-12 | 5.2941e-12 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 6.1928e-18 | — | — | 426,440 | 0 | 2.6409e-12 | 2.6409e-12 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.3165e-18 | — | 2,138.600098 | 62,679.108164 | 2.8154e-15 | 8.2515e-14 | 7.9699e-14 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.001628 | — | 809,740 | 809,740 | 1,318.341947 | 1,318.341947 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.048318 | — | 22,194 | 22,194 | 1,072.377384 | 1,072.377384 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 8.6170e-04 | — | 239,130 | 239,130 | 206.059338 | 206.059338 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.008871 | — | 17,344 | 17,344 | 153.854138 | 153.854138 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.2488e-04 | — | 236,310 | 236,310 | 100.402391 | 100.402391 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 0.022498 | — | 2,439 | 2,439 | 54.87169 | 54.87169 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 9.6942e-04 | — | 38,066 | 38,066 | 36.902072 | 36.902072 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.1588e-05 | — | 1.2095e+06 | 1.2095e+06 | 26.110927 | 26.110927 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.001627 | — | 9,276 | 9,276 | 15.090177 | 15.090177 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 5.3744e-04 | — | 26,696 | 26,696 | 14.347614 | 14.347614 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 7.4477e-04 | — | 14,841 | 14,841 | 11.053205 | 11.053205 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 1.0100e-04 | — | 86,440 | 86,440 | 8.730057 | 8.730057 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 5.6394e-05 | — | 139,020 | 139,020 | 7.839931 | 7.839931 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 7.0484e-19 | — | — | 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 | 1.9149e-04 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.4191e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 2.6512e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 5.8449e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 3.7129e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.1815e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 2.0323e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 7.1985e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 7.2870e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 3.2052e-17 | — | — | 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 | 9.4820e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 3.9674e-06 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 3.8605e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |