lorry production, 28 metric ton RoW
1 unit of lorry, 28 metric ton; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
db0ba8c3-65cd-4029-938d-52a3d50bbe18 · brightway 8ead37d9c389c12907dd6eb8e9891e7b · EcoSpold01Categories: transport systems/road · ISIC rev.4 ecoinvent: 2910:Manufacture of motor vehicles · CPC: 49114: Motor vehicles n.e.c. for the transport of goods
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
204.629501 | 204.678811 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
34,761.839801 | 33,683.164633 | 0.969 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
55.260742 | 43.883531 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
34,551.602983 | 33,485.629843 | 0.969 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
154.976076 | 153.651259 | 0.991 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.3762e+06 | 247,211.456682 | 0.180 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
179,925.483754 | 236,292.29237 | 1.313 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
10,473.874214 | 10,919.164312 | 1.043 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
405,062.325975 | 405,028.935266 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
15.787645 | 15.787644 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
37.902507 | 37.778386 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
392.493154 | 392.493134 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.3205e-04 | 1.2789e-04 | 0.969 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.3229e-13 | 7.3346e-05 | 554452764.574 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.4546e-05 | 5.4546e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
0.001829 | 0.001534 | 0.839 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.0094e-04 | 0.001495 | 4.966 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.9528e-05 | 3.9527e-05 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1,959.373005 | 1,959.37305 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
135,743.659681 | 135,743.660151 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.769638 | 1.769636 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
0.002346 | 0.002348 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
0.002951 | 0.002951 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
149.273047 | 149.273046 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
12,172.062628 | 13,765.259908 | 1.131 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.903743 | — | 400.440002 | 800.87 | 361.894786 | 723.780531 | 361.885745 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.0224e-04 | — | — | 70,308.77683 | 0 | 14.219352 | 14.219352 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.032424 | — | 400.440002 | 800.87 | 12.983893 | 25.967462 | 12.983569 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 9.9053e-05 | — | 119,590 | 239,130 | 11.845792 | 23.686632 | 11.84084 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.007146 | — | 1,219.5 | 2,439 | 8.71411 | 17.428221 | 8.71411 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.1420e-04 | — | — | 70,308.77683 | 0 | 8.02919 | 8.02919 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 9.1014e-04 | — | 8,672 | 17,344 | 7.892757 | 15.785515 | 7.892757 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 0.002103 | — | 2,125.399902 | 4,250.7 | 4.469594 | 8.938978 | 4.469384 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 6.3185e-05 | — | 1,010.099976 | 70,308.77683 | 0.063823 | 4.442434 | 4.378611 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.6257e-07 | — | 2.3679e+07 | — | 3.849442 | 0 | -3.849442 | no consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 8.7840e-05 | — | — | 31,264.942578 | 0 | 2.746315 | 2.746315 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.1021e-05 | — | 1,010.099976 | 70,308.77683 | 0.021233 | 1.477932 | 1.456699 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 2.0518e-05 | — | — | 70,308.77683 | 0 | 1.442607 | 1.442607 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.0097e-05 | — | — | 70,308.77683 | 0 | 1.413023 | 1.413023 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 4.4663e-05 | — | 510.149994 | 31,264.942578 | 0.022785 | 1.396392 | 1.373607 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 4.2431e-05 | — | — | 31,264.942578 | 0 | 1.326611 | 1.326611 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 0.002223 | — | 486.609985 | 973.2 | 1.08195 | 2.163855 | 1.081905 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 7.2714e-06 | — | 3,315.600098 | 134,083.424359 | 0.024109 | 0.974977 | 0.950868 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 0.00235 | — | 395.820007 | 791.57 | 0.930342 | 1.860519 | 0.930177 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.0308e-06 | — | 81,566 | — | 0.655037 | 0 | -0.655037 | no consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 3.4226e-06 | — | — | 134,083.424359 | 0 | 0.458909 | 0.458909 | only consensus factor |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 0.001122 | — | 337.410004 | 674.82 | 0.378726 | 0.757452 | 0.378726 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 2.7007e-06 | — | 3,315.600098 | 134,083.424359 | 0.008954 | 0.362119 | 0.353164 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.8472e-04 | — | 1,845.099976 | 3,689.2 | 0.340825 | 0.681466 | 0.340641 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 7.8200e-06 | — | 510.149994 | 31,264.942578 | 0.003989 | 0.244493 | 0.240503 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.0640e-07 | — | 1.9596e+06 | 3.9191e+06 | 0.20851 | 0.417009 | 0.208499 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.1707e-06 | — | — | 134,083.424359 | 0 | 0.15697 | 0.15697 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.3207e-04 | — | 839.26001 | 1,678.5 | 0.110843 | 0.221684 | 0.110841 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 4.6946e-07 | — | 194,540 | 389,000 | 0.091328 | 0.182619 | 0.091291 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.5571e-06 | — | — | 55,559.141108 | 0 | 0.086512 | 0.086512 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 5.9836e-07 | — | — | 134,083.424359 | 0 | 0.08023 | 0.08023 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 1.5818e-06 | — | 510.149994 | 31,264.942578 | 8.0697e-04 | 0.049456 | 0.048649 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.5986e-06 | — | 16,626 | — | 0.026579 | 0 | -0.026579 | no consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 3.0920e-05 | — | 801.309998 | 1,602.6 | 0.024777 | 0.049552 | 0.024776 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.5361e-07 | — | 53,540 | 134.73 | 0.024286 | 6.1115e-05 | -0.024225 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 4.2449e-05 | — | 531.289978 | 1,062.6 | 0.022553 | 0.045106 | 0.022553 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.5540e-06 | — | 11,313 | 22,624 | 0.01758 | 0.035157 | 0.017577 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 4.4221e-06 | — | 15,828 | 19,340 | 0.069992 | 0.085523 | 0.01553 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.0992e-07 | — | 3,315.600098 | 134,083.424359 | 3.6443e-04 | 0.014738 | 0.014373 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 4.8731e-07 | — | 16,856 | 33,711 | 0.008214 | 0.016428 | 0.008214 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.1842e-07 | — | 1,010.099976 | 70,308.77683 | 1.1962e-04 | 0.008326 | 0.008206 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 5.9912e-08 | — | — | 114,788.397447 | 0 | 0.006877 | 0.006877 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 3.6357e-05 | — | 181 | 361.96 | 0.006581 | 0.01316 | 0.006579 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 5.3554e-07 | — | 11,624 | 23,240 | 0.006225 | 0.012446 | 0.006221 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 3.0626e-08 | — | 3,315.600098 | 134,083.424359 | 1.0154e-04 | 0.004106 | 0.004005 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 0.001404 | — | 2.6713 | 5.3426 | 0.00375 | 0.007501 | 0.00375 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.7035e-04 | — | 9.2245 | 18.449 | 0.003416 | 0.006833 | 0.003416 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 6.4907e-04 | — | 4.1368 | 8.2702 | 0.002685 | 0.005368 | 0.002683 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.3246e-06 | — | 1,531.800049 | 3,063.7 | 0.002029 | 0.004058 | 0.002029 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 6.4384e-04 | — | 2.9582 | 5.9133 | 0.001905 | 0.003807 | 0.001903 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 5.5774e-07 | — | 1,911.699951 | — | 0.001066 | 0 | -0.001066 | no consensus factor |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.7622e-08 | — | — | 31,264.942578 | 0 | 8.6359e-04 | 8.6359e-04 | only consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 7.2796e-07 | — | 1,117.300049 | 2,234.5 | 8.1335e-04 | 0.001627 | 8.1328e-04 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.1361e-06 | — | 691.929993 | 1,383.9 | 7.8613e-04 | 0.001572 | 7.8617e-04 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.1515e-08 | — | 13,362 | 26,696 | 6.8834e-04 | 0.001375 | 6.8690e-04 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.0202e-05 | — | — | 57.683 | 0 | 5.8846e-04 | 5.8846e-04 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 8.4727e-07 | — | 659.25 | 1,318.5 | 5.5856e-04 | 0.001117 | 5.5856e-04 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 7.4326e-09 | — | — | 70,308.77683 | 0 | 5.2258e-04 | 5.2258e-04 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.0836e-06 | — | — | 241.65 | 0 | 5.0350e-04 | 5.0350e-04 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 2.4255e-06 | — | 199.080002 | 398.15 | 4.8288e-04 | 9.6573e-04 | 4.8285e-04 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 8.5045e-05 | — | — | 5.6369 | 0 | 4.7939e-04 | 4.7939e-04 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.3186e-07 | — | 1,010.099976 | — | 4.3622e-04 | 0 | -4.3622e-04 | no consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 1.3502e-07 | — | 2,241.899902 | — | 3.0269e-04 | 0 | -3.0269e-04 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 6.6399e-08 | — | 4,382.299805 | 8,762.3 | 2.9098e-04 | 5.8181e-04 | 2.9083e-04 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 3.5026e-09 | — | — | 70,308.77683 | 0 | 2.4626e-04 | 2.4626e-04 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 9.9230e-06 | — | 21.976999 | 43.94 | 2.1808e-04 | 4.3602e-04 | 2.1794e-04 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 8.4193e-09 | — | 22,357 | 44,637 | 1.8823e-04 | 3.7581e-04 | 1.8758e-04 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 8.0373e-08 | — | 1,999.699951 | 3,981.3 | 1.6072e-04 | 3.1999e-04 | 1.5927e-04 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 3.7313e-07 | — | 400.440002 | — | 1.4942e-04 | 0 | -1.4942e-04 | no consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 3.9799e-08 | — | 3,241.699951 | 6,459.6 | 1.2902e-04 | 2.5709e-04 | 1.2807e-04 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 5.0482e-10 | — | 171,240 | 341,750 | 8.6445e-05 | 1.7252e-04 | 8.6076e-05 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 3.3919e-07 | — | 246.660004 | 493.32 | 8.3666e-05 | 1.6733e-04 | 8.3666e-05 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.2879e-06 | — | 0.010218 | 64.31021 | 1.3159e-08 | 8.2823e-05 | 8.2810e-05 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 5.8748e-06 | — | 14.072 | 28.139 | 8.2670e-05 | 1.6531e-04 | 8.2641e-05 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.5993e-07 | — | 500.559998 | 1,001.1 | 8.0054e-05 | 1.6011e-04 | 8.0051e-05 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.2009e-07 | — | 599.659973 | 1,199.3 | 7.2014e-05 | 1.4402e-04 | 7.2011e-05 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 9.2907e-10 | — | — | 70,308.77683 | 0 | 6.5322e-05 | 6.5322e-05 | only consensus factor |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 9.4228e-07 | — | 66.765999 | 133.53 | 6.2913e-05 | 1.2582e-04 | 6.2911e-05 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.4308e-05 | — | 2.8788 | 5.7469 | 4.1191e-05 | 8.2229e-05 | 4.1038e-05 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.9685e-06 | — | — | 7.654 | 0 | 3.8029e-05 | 3.8029e-05 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.115591 | — | 800.869995 | 800.87 | 4,096.923025 | 4,096.92305 | 2.4978e-05 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 8.2836e-10 | — | 27,977 | 55,563 | 2.3175e-05 | 4.6026e-05 | 2.2851e-05 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 6.4955e-08 | — | 349.640015 | 696.98 | 2.2711e-05 | 4.5272e-05 | 2.2561e-05 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 5.4219e-07 | — | 25.382 | 50.686 | 1.3762e-05 | 2.7482e-05 | 1.3720e-05 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.4823e-07 | — | 73.450996 | 146.86 | 1.0887e-05 | 2.1769e-05 | 1.0881e-05 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.8741e-08 | — | 542.27002 | 1,084.5 | 1.0163e-05 | 2.0325e-05 | 1.0162e-05 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.7050e-07 | — | 41.875 | 83.707 | 7.1396e-06 | 1.4272e-05 | 7.1323e-06 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 3.1881e-08 | — | 204.300003 | 408.5 | 6.5132e-06 | 1.3023e-05 | 6.5100e-06 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 21.445415 | — | 7.7204 | 7.7204 | 165.567181 | 165.567184 | 3.0760e-06 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 6.951633 | — | 9.4933 | 9.4933 | 65.993939 | 65.993936 | -3.0443e-06 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 13.269716 | — | 8.6069 | 8.6069 | 114.21112 | 114.211117 | -2.8550e-06 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.8047e-13 | — | 1.5766e+07 | 3.1479e+07 | 2.8453e-06 | 5.6810e-06 | 2.8357e-06 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 4.1273e-08 | — | 64.453003 | 128.91 | 2.6602e-06 | 5.3205e-06 | 2.6603e-06 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 3.1522e-07 | — | — | 7.3849 | 0 | 2.3279e-06 | 2.3279e-06 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 6.3288e-06 | — | 0.25304 | 0.50608 | 1.6014e-06 | 3.2029e-06 | 1.6014e-06 | factor differs |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 0.221868 | — | 151.539993 | 151.54 | 33.62193 | 33.621931 | 1.4896e-06 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 8.6742e-08 | — | 15.723 | 31.193 | 1.3638e-06 | 2.7057e-06 | 1.3419e-06 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.020765 | — | 3,689.199951 | 3,689.2 | 76.606234 | 76.606235 | 1.0139e-06 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 0.009853 | — | 3,961.600098 | 3,961.6 | 39.03426 | 39.034259 | -9.6222e-07 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 79.400556 | — | 0.31936 | 0.31936 | 25.357361 | 25.357362 | 9.5486e-07 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 3.3876e-07 | — | 2.4759 | 4.9517 | 8.3874e-07 | 1.6774e-06 | 8.3870e-07 | factor differs |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 0.015152 | — | 1,674.800049 | 1,674.8 | 25.376758 | 25.376757 | -7.3985e-07 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 3.6011e-07 | — | 1.4769 | 2.9538 | 5.3185e-07 | 1.0637e-06 | 5.3185e-07 | factor differs |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 0.773528 | — | 29.096001 | 29.096 | 22.506574 | 22.506573 | -5.1934e-07 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.066363 | — | 791.570007 | 791.57 | 52.53072 | 52.530719 | -4.8605e-07 | agree |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.152713 | — | 192.800003 | 192.8 | 29.443105 | 29.443105 | -4.6604e-07 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.031866 | — | 361.959991 | 361.96 | 11.534303 | 11.534303 | 2.7229e-07 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 0.010757 | — | 1,137.099976 | 1,137.1 | 12.231322 | 12.231322 | 2.6261e-07 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 2.2450e-06 | — | 0.059595 | — | 1.3379e-07 | 0 | -1.3379e-07 | no consensus factor |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.027382 | — | 800.869995 | 800.87 | 21.929334 | 21.929334 | 1.3370e-07 | agree |
| Propylene oxide b1b1fd04-fad3-4e5d-a8ae-e15ff7fdcca5 |
Propylene Oxide | 0.139587 | — | 125.139999 | 125.14 | 17.467922 | 17.467922 | 8.5197e-08 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.8029e-09 | — | 18.445 | 36.878 | 5.1699e-08 | 1.0336e-07 | 5.1665e-08 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.4470e-15 | — | 100,920 | 6.3970e+06 | 2.4696e-10 | 1.5654e-08 | 1.5407e-08 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 3.7798e-17 | — | 100,920 | 6.3970e+06 | 3.8146e-12 | 2.4180e-10 | 2.3798e-10 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.2373e-17 | — | 100,920 | 6.3970e+06 | 1.2487e-12 | 7.9150e-11 | 7.7901e-11 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 6.5159e-17 | — | 74,865 | 1.2580e+06 | 4.8781e-12 | 8.1971e-11 | 7.7093e-11 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 6.5111e-17 | — | 74,865 | 1.2580e+06 | 4.8745e-12 | 8.1911e-11 | 7.7037e-11 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 5.8675e-16 | — | 1,010.099976 | 70,308.77683 | 5.9267e-13 | 4.1254e-11 | 4.0661e-11 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 5.8600e-16 | — | 1,010.099976 | 70,308.77683 | 5.9192e-13 | 4.1201e-11 | 4.0609e-11 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.1129e-16 | — | 510.149994 | 31,264.942578 | 5.6772e-14 | 3.4793e-12 | 3.4226e-12 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 4.0035e-18 | — | — | 426,440 | 0 | 1.7073e-12 | 1.7073e-12 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 8.5107e-19 | — | 2,138.600098 | 62,679.108164 | 1.8201e-15 | 5.3344e-14 | 5.1524e-14 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.001507 | — | 809,740 | 809,740 | 1,220.323497 | 1,220.323497 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.046904 | — | 22,194 | 22,194 | 1,040.981077 | 1,040.981077 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.003016 | — | 239,130 | 239,130 | 721.299693 | 721.299693 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 7.4228e-04 | — | 462,450 | 462,450 | 343.269547 | 343.269547 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.014899 | — | 17,344 | 17,344 | 258.405799 | 258.405799 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.020938 | — | 9,276 | 9,276 | 194.222928 | 194.222928 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 0.001482 | — | 86,440 | 86,440 | 128.085071 | 128.085071 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.6153e-04 | — | 345,720 | 345,720 | 124.989016 | 124.989016 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 5.1078e-04 | — | 236,310 | 236,310 | 120.702274 | 120.702274 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 4.2659e-05 | — | 2.2889e+06 | 2.2889e+06 | 97.641476 | 97.641476 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 2.2791e-04 | — | 402,790 | 402,790 | 91.799404 | 91.799404 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 0.005932 | — | 14,825 | 14,825 | 87.947523 | 87.947523 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 7.6968e-05 | — | 743,790 | 743,790 | 57.248074 | 57.248074 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 2.1510e-04 | — | 264,500 | 264,500 | 56.894477 | 56.894477 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.031698 | — | 1,787.5 | 1,787.5 | 56.659792 | 56.659792 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 8.2442e-05 | — | 653,120 | 653,120 | 53.84437 | 53.84437 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 0.001611 | — | 26,696 | 26,696 | 43.010985 | 43.010985 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 1.7943e-04 | — | 221,030 | 221,030 | 39.660442 | 39.660442 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 0.014728 | — | 2,439 | 2,439 | 35.921699 | 35.921699 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 0.00307 | — | 10,976 | 10,976 | 33.696941 | 33.696941 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 8.8244e-04 | — | 38,066 | 38,066 | 33.591042 | 33.591042 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.9807e-04 | — | 139,020 | 139,020 | 27.53636 | 27.53636 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 1.1752e-04 | — | 230,020 | 230,020 | 27.031187 | 27.031187 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 0.001191 | — | 19,890 | 19,890 | 23.689382 | 23.689382 | 0 | agree |
| Acrylate, ion eabb67d6-08cc-4c6e-ad95-6509e778730a |
Acrylic Acid | 0.001052 | — | 19,082 | 19,082 | 20.075101 | 20.075101 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 7.8532e-05 | — | 250,950 | 250,950 | 19.707688 | 19.707688 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 3.1063e-05 | — | 525,030 | 525,030 | 16.309128 | 16.309128 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 9.9726e-04 | — | 14,841 | 14,841 | 14.800284 | 14.800284 | 0 | agree |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 1.8705e-04 | — | 64,355 | 64,355 | 12.037791 | 12.037791 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 4.5566e-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 | 8.0978e-04 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 9.1745e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.7140e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 3.7786e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 2.4003e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 7.6381e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.3139e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 4.6537e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 4.7109e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 2.0721e-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 | 4.0173e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.6841e-05 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 2.4957e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |