market for cable yarding GLO
1 hour of cable yarding; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
e1a465ad-75ef-4c05-bb63-dcb1cde2ffd8 · brightway 5768948ecdbe9cea104064e749626716 · EcoSpold01Categories: construction processes/machinery · ISIC rev.4 ecoinvent: 0220:Logging · CPC: 8614: Support and operation services to forestry and logging
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.450066 | 0.450183 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
71.214856 | 70.48645 | 0.990 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.017325 | 0.013758 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
71.185171 | 70.460409 | 0.990 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.01236 | 0.012283 | 0.994 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
709.353215 | 301.668459 | 0.425 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
188.751164 | 241.466612 | 1.279 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
60.147927 | 60.201847 | 1.001 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
973.245138 | 973.227893 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.003805 | 0.003805 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.177036 | 0.17692 | 0.999 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
1.953859 | 1.953859 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.2208e-08 | 2.8802e-08 | 0.894 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.4255e-17 | 1.9046e-08 | 351036157.466 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
9.7567e-09 | 9.7567e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.5926e-07 | 2.8234e-07 | 0.505 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.8037e-07 | 2.7292e-07 | 0.973 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
9.4260e-09 | 9.4240e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
4.527724 | 4.527724 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
146.786666 | 146.786667 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.5167e-04 | 1.5167e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.5144e-05 | 1.5145e-05 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.3405e-06 | 1.3405e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.541032 | 0.541032 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
3.351055 | 3.376981 | 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 hour; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 5.5237e-05 | — | 400.440002 | 800.87 | 0.022119 | 0.044237 | 0.022118 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.7485e-05 | — | 400.440002 | 800.87 | 0.011006 | 0.022012 | 0.011006 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 9.5242e-07 | — | 8,672 | 17,344 | 0.008259 | 0.016519 | 0.008259 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.4955e-06 | — | 1,845.099976 | 3,689.2 | 0.002759 | 0.005517 | 0.002758 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 3.7357e-08 | — | — | 70,308.77683 | 0 | 0.002626 | 0.002626 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.8502e-06 | — | 1,219.5 | 2,439 | 0.002256 | 0.004513 | 0.002256 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 9.3944e-09 | — | 119,590 | 239,130 | 0.001123 | 0.002246 | 0.001123 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 9.1518e-09 | — | 1,010.099976 | 70,308.77683 | 9.2443e-06 | 6.4345e-04 | 6.3421e-04 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 8.7678e-09 | — | 1,010.099976 | 70,308.77683 | 8.8564e-06 | 6.1646e-04 | 6.0760e-04 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 2.2575e-07 | — | 2,125.399902 | 4,250.7 | 4.7981e-04 | 9.5960e-04 | 4.7979e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 6.6004e-07 | — | 486.609985 | 973.2 | 3.2118e-04 | 6.4235e-04 | 3.2117e-04 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 3.9699e-09 | — | — | 70,308.77683 | 0 | 2.7912e-04 | 2.7912e-04 | only consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 7.0198e-07 | — | 395.820007 | 791.57 | 2.7786e-04 | 5.5567e-04 | 2.7781e-04 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 2.7965e-09 | — | — | 70,308.77683 | 0 | 1.9662e-04 | 1.9662e-04 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 5.5421e-09 | — | 510.149994 | 31,264.942578 | 2.8273e-06 | 1.7327e-04 | 1.7045e-04 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 5.1084e-09 | — | — | 31,264.942578 | 0 | 1.5971e-04 | 1.5971e-04 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 4.4036e-09 | — | — | 31,264.942578 | 0 | 1.3768e-04 | 1.3768e-04 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.0394e-09 | — | 3,315.600098 | 134,083.424359 | 3.4463e-06 | 1.3937e-04 | 1.3592e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 3.3903e-07 | — | 337.410004 | 674.82 | 1.1439e-04 | 2.2878e-04 | 1.1439e-04 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 4.5250e-12 | — | 2.3679e+07 | — | 1.0715e-04 | 0 | -1.0715e-04 | no consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 3.4902e-11 | — | 1.9596e+06 | 3.9191e+06 | 6.8393e-05 | 1.3678e-04 | 6.8390e-05 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 4.1538e-10 | — | — | 134,083.424359 | 0 | 5.5696e-05 | 5.5696e-05 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 7.3452e-10 | — | — | 70,308.77683 | 0 | 5.1643e-05 | 5.1643e-05 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 3.4547e-10 | — | 3,315.600098 | 134,083.424359 | 1.1455e-06 | 4.6322e-05 | 4.5177e-05 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.9336e-10 | — | 194,540 | 389,000 | 3.7617e-05 | 7.5219e-05 | 3.7602e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.9037e-08 | — | 839.26001 | 1,678.5 | 3.2762e-05 | 6.5524e-05 | 3.2762e-05 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.0156e-10 | — | 81,566 | — | 3.2754e-05 | 0 | -3.2754e-05 | no consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 9.5165e-10 | — | 510.149994 | 31,264.942578 | 4.8548e-07 | 2.9753e-05 | 2.9268e-05 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.6646e-10 | — | — | 134,083.424359 | 0 | 2.2319e-05 | 2.2319e-05 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 8.3514e-11 | — | — | 134,083.424359 | 0 | 1.1198e-05 | 1.1198e-05 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 9.1392e-09 | — | 801.309998 | 1,602.6 | 7.3233e-06 | 1.4646e-05 | 7.3231e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.2547e-08 | — | 531.289978 | 1,062.6 | 6.6660e-06 | 1.3332e-05 | 6.6662e-06 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.2431e-10 | — | 53,540 | 134.73 | 6.6554e-06 | 1.6748e-08 | -6.6387e-06 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.1424e-10 | — | 510.149994 | 31,264.942578 | 1.0930e-07 | 6.6983e-06 | 6.5890e-06 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.8666e-09 | — | 15,828 | 19,340 | 2.9545e-05 | 3.6101e-05 | 6.5556e-06 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 4.9553e-11 | — | 1,010.099976 | 70,308.77683 | 5.0053e-08 | 3.4840e-06 | 3.4339e-06 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.9487e-10 | — | 11,313 | 22,624 | 3.3358e-06 | 6.6710e-06 | 3.3352e-06 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.4816e-07 | — | 21.976999 | 43.94 | 3.2561e-06 | 6.5101e-06 | 3.2540e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.9170e-10 | — | 16,856 | 33,711 | 3.2314e-06 | 6.4625e-06 | 3.2312e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.9402e-10 | — | 16,626 | — | 3.2258e-06 | 0 | -3.2258e-06 | no consensus factor |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 2.1068e-10 | — | 11,624 | 23,240 | 2.4489e-06 | 4.8962e-06 | 2.4473e-06 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 4.3342e-11 | — | — | 55,559.141108 | 0 | 2.4080e-06 | 2.4080e-06 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.5920e-11 | — | 3,315.600098 | 134,083.424359 | 5.2786e-08 | 2.1347e-06 | 2.0819e-06 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 7.6759e-09 | — | 181 | 361.96 | 1.3893e-06 | 2.7784e-06 | 1.3890e-06 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.7008e-11 | — | — | 31,264.942578 | 0 | 8.4441e-07 | 8.4441e-07 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 6.2897e-08 | — | 9.2245 | 18.449 | 5.8020e-07 | 1.1604e-06 | 5.8020e-07 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 4.4359e-12 | — | 3,315.600098 | 134,083.424359 | 1.4708e-08 | 5.9478e-07 | 5.8007e-07 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.2361e-09 | — | — | 241.65 | 0 | 5.4036e-07 | 5.4036e-07 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.1174e-07 | — | 4.1368 | 8.2702 | 4.6225e-07 | 9.2413e-07 | 4.6187e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 2.2973e-10 | — | 1,911.699951 | — | 4.3917e-07 | 0 | -4.3917e-07 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.2227e-10 | — | 1,010.099976 | — | 4.2653e-07 | 0 | -4.2653e-07 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 3.1059e-10 | — | 1,117.300049 | 2,234.5 | 3.4703e-07 | 6.9402e-07 | 3.4700e-07 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.1488e-07 | — | 2.6713 | 5.3426 | 3.0687e-07 | 6.1374e-07 | 3.0687e-07 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.8952e-10 | — | 1,531.800049 | 3,063.7 | 2.9030e-07 | 5.8063e-07 | 2.9032e-07 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.055252 | — | 800.869995 | 800.87 | 44.249288 | 44.249288 | 2.6978e-07 | agree |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 6.9113e-08 | — | 2.9582 | 5.9133 | 2.0445e-07 | 4.0869e-07 | 2.0424e-07 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.9406e-10 | — | 659.25 | 1,318.5 | 1.9386e-07 | 3.8771e-07 | 1.9386e-07 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.6678e-12 | — | — | 114,788.397447 | 0 | 1.9145e-07 | 1.9145e-07 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 2.5548e-10 | — | 691.929993 | 1,383.9 | 1.7678e-07 | 3.5356e-07 | 1.7679e-07 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.9528e-12 | — | — | 70,308.77683 | 0 | 1.3730e-07 | 1.3730e-07 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 5.5612e-11 | — | 2,241.899902 | — | 1.2468e-07 | 0 | -1.2468e-07 | no consensus factor |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.8708e-09 | — | 0.010218 | 64.31021 | 1.9116e-11 | 1.2031e-07 | 1.2029e-07 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.6121e-11 | — | 4,382.299805 | 8,762.3 | 1.1447e-07 | 2.2888e-07 | 1.1441e-07 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.8863e-09 | — | — | 57.683 | 0 | 1.0881e-07 | 1.0881e-07 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 5.0839e-10 | — | 199.080002 | 398.15 | 1.0121e-07 | 2.0242e-07 | 1.0121e-07 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 7.3798e-12 | — | 13,362 | 26,696 | 9.8609e-08 | 1.9701e-07 | 9.8402e-08 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.7165e-08 | — | — | 5.6369 | 0 | 9.6756e-08 | 9.6756e-08 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 3.3105e-11 | — | 1,999.699951 | 3,981.3 | 6.6200e-08 | 1.3180e-07 | 6.5601e-08 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 9.2023e-13 | — | — | 70,308.77683 | 0 | 6.4700e-08 | 6.4700e-08 | only consensus factor |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.4679e-10 | — | 400.440002 | — | 5.8780e-08 | 0 | -5.8780e-08 | no consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.3344e-10 | — | 246.660004 | 493.32 | 3.2914e-08 | 6.5827e-08 | 3.2914e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 6.2916e-11 | — | 500.559998 | 1,001.1 | 3.1493e-08 | 6.2985e-08 | 3.1492e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 4.7243e-11 | — | 599.659973 | 1,199.3 | 2.8330e-08 | 5.6659e-08 | 2.8329e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.7364e-09 | — | 14.072 | 28.139 | 2.4435e-08 | 4.8862e-08 | 2.4427e-08 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 5.9681e-12 | — | 3,241.699951 | 6,459.6 | 1.9347e-08 | 3.8552e-08 | 1.9205e-08 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.4409e-13 | — | — | 70,308.77683 | 0 | 1.7162e-08 | 1.7162e-08 | only consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 6.7342e-13 | — | 22,357 | 44,637 | 1.5056e-08 | 3.0060e-08 | 1.5004e-08 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 7.5699e-14 | — | 171,240 | 341,750 | 1.2963e-08 | 2.5870e-08 | 1.2907e-08 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 4.2591e-09 | — | 2.8788 | 5.7469 | 1.2261e-08 | 2.4477e-08 | 1.2216e-08 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.061748 | — | 7.7204 | 7.7204 | 0.476723 | 0.476723 | 8.8567e-09 | agree |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.3119e-10 | — | 66.765999 | 133.53 | 8.7591e-09 | 1.7518e-08 | 8.7589e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 8.7378e-10 | — | — | 7.654 | 0 | 6.6879e-09 | 6.6879e-09 | only consensus factor |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 5.8312e-11 | — | 73.450996 | 146.86 | 4.2831e-09 | 8.5637e-09 | 4.2806e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.2421e-13 | — | 27,977 | 55,563 | 3.4752e-09 | 6.9018e-09 | 3.4266e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 9.7403e-12 | — | 349.640015 | 696.98 | 3.4056e-09 | 6.7888e-09 | 3.3832e-09 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.4356e-04 | — | 361.959991 | 361.96 | 0.124354 | 0.124354 | 2.9357e-09 | agree |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 6.7073e-11 | — | 41.875 | 83.707 | 2.8087e-09 | 5.6145e-09 | 2.8058e-09 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.2542e-11 | — | 204.300003 | 408.5 | 2.5623e-09 | 5.1233e-09 | 2.5610e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 8.1294e-11 | — | 25.382 | 50.686 | 2.0634e-09 | 4.1205e-09 | 2.0571e-09 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 3.4477e-12 | — | 542.27002 | 1,084.5 | 1.8696e-09 | 3.7390e-09 | 1.8694e-09 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.0605e-04 | — | 973.200012 | 973.2 | 0.103212 | 0.103212 | -1.2946e-09 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.6237e-11 | — | 64.453003 | 128.91 | 1.0465e-09 | 2.0931e-09 | 1.0466e-09 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.0340e-10 | — | — | 7.3849 | 0 | 7.6356e-10 | 7.6356e-10 | only consensus factor |
| Xylene 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 9.2238e-05 | — | 674.820007 | 674.82 | 0.062244 | 0.062244 | -6.7557e-10 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 3.3807e-11 | — | 15.723 | 31.193 | 5.3155e-10 | 1.0545e-09 | 5.2299e-10 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.7053e-17 | — | 1.5766e+07 | 3.1479e+07 | 4.2652e-10 | 8.5160e-10 | 4.2509e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.4851e-09 | — | 0.25304 | 0.50608 | 3.7578e-10 | 7.5156e-10 | 3.7578e-10 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.3327e-10 | — | 2.4759 | 4.9517 | 3.2996e-10 | 6.5990e-10 | 3.2994e-10 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.4250e-10 | — | 1.4769 | 2.9538 | 2.1046e-10 | 4.2092e-10 | 2.1046e-10 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 6.5364e-10 | — | 0.059595 | — | 3.8954e-11 | 0 | -3.8954e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 8.1812e-13 | — | 18.445 | 36.878 | 1.5090e-11 | 3.0171e-11 | 1.5080e-11 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.3616e-18 | — | 100,920 | 6.3970e+06 | 2.3833e-13 | 1.5107e-11 | 1.4869e-11 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 3.7009e-20 | — | 100,920 | 6.3970e+06 | 3.7349e-15 | 2.3675e-13 | 2.3301e-13 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 8.8039e-21 | — | 100,920 | 6.3970e+06 | 8.8849e-16 | 5.6319e-14 | 5.5431e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 4.6364e-20 | — | 74,865 | 1.2580e+06 | 3.4710e-15 | 5.8326e-14 | 5.4855e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 4.6330e-20 | — | 74,865 | 1.2580e+06 | 3.4685e-15 | 5.8284e-14 | 5.4815e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 4.1750e-19 | — | 1,010.099976 | 70,308.77683 | 4.2172e-16 | 2.9354e-14 | 2.8932e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 4.1697e-19 | — | 1,010.099976 | 70,308.77683 | 4.2118e-16 | 2.9316e-14 | 2.8895e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 7.9185e-20 | — | 510.149994 | 31,264.942578 | 4.0396e-17 | 2.4757e-15 | 2.4353e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.8487e-21 | — | — | 426,440 | 0 | 1.2148e-15 | 1.2148e-15 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 6.0558e-22 | — | 2,138.600098 | 62,679.108164 | 1.2951e-18 | 3.7957e-17 | 3.6662e-17 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.1091e-04 | — | 22,194 | 22,194 | 11.339171 | 11.339171 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 8.1885e-05 | — | 17,344 | 17,344 | 1.420217 | 1.420217 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.5956e-06 | — | 239,130 | 239,130 | 1.338067 | 1.338067 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.7415e-07 | — | 809,740 | 809,740 | 0.383939 | 0.383939 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 3.2423e-22 | — | — | 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 | 6.2266e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 6.5281e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.2196e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.6886e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.7079e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 5.4348e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 9.3488e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 3.3113e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 3.3520e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.4744e-20 | — | — | 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 | 3.0891e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.2888e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.7758e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |