Scores › ecoinvent 3.12 cutoff
market for furnace, wood chips, average storage area, 50kW GLO
1 unit of furnace, wood chips, average storage area, 50kW; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
8b94846e-ca83-5012-b632-243870dac262 · brightway 75cf1cb85a3195fbeea6b14a93d2dd3d · ISIC rev.4 ecoinvent: 2815:Manufacture of ovens, furnaces and furnace burners · EcoSpold01Categories: wood energy/heating systems · CPC: 43420: Industrial or laboratory furnaces and ovens, except non-electric bakery ovens; other industrial or laboratory […]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
66.21286 | 66.212861 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
16,183.006666 | 16,183.493678 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
14.219262 | 14.219262 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
16,151.716442 | 16,152.203454 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
17.070963 | 17.070963 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
48,677.045416 | 48,659.481722 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
46,596.037032 | 46,596.036953 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
2,081.008384 | 2,063.44477 | 0.992 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
139,970.892421 | 139,966.271291 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
3.109224 | 3.109224 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
19.403496 | 19.403496 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
212.983636 | 212.983624 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.3888e-06 | 5.3888e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.8989e-06 | 1.8989e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.4899e-06 | 3.4899e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.7555e-04 | 1.7555e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.6581e-04 | 1.6581e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
9.7428e-06 | 9.7428e-06 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
308.052417 | 308.052426 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
511,133.80406 | 511,133.815701 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.127601 | 0.127597 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.7439e-04 | 1.7695e-04 | 1.015 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
9.5038e-04 | 9.5038e-04 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
66.821893 | 66.821893 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
6,388.311171 | 6,899.357404 | 1.080 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 6.3719e-07 | — | 2.3679e+07 | — | 15.088126 | 0 | -15.088126 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.4103e-09 | — | 1.6295e+09 | — | 2.298021 | 0 | -2.298021 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.8982e-06 | — | 81,566 | — | 0.154827 | 0 | -0.154827 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.2386e-11 | — | 1.6295e+09 | — | 0.020183 | 0 | -0.020183 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.2076e-08 | — | 81,566 | — | 0.001801 | 0 | -0.001801 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.5670e-09 | — | 70,308.773438 | — | 3.2110e-04 | 0 | -3.2110e-04 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.8023e-09 | — | 31,264.943359 | — | 2.7520e-04 | 0 | -2.7520e-04 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.7432e-09 | — | 53,540 | 134.73 | 9.3333e-05 | 2.3487e-07 | -9.3098e-05 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.1020e-06 | — | — | 57.683 | 0 | 6.3569e-05 | 6.3569e-05 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.6540e-10 | — | 70,308.773438 | — | 2.5691e-05 | 0 | -2.5691e-05 | no consensus factor |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 2.6285e-09 | — | 4,368.700195 | — | 1.1483e-05 | 0 | -1.1483e-05 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.7915e-07 | — | — | 7.654 | 0 | 3.6674e-06 | 3.6674e-06 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.5206e-06 | — | — | 1.1501 | 0 | 2.8990e-06 | 2.8990e-06 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 9.386636 | — | 7.7204 | 7.7204 | 72.468582 | 72.468584 | 1.3463e-06 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 0.011993 | — | 3,663.100098 | 3,663.1 | 43.929797 | 43.929796 | -1.1711e-06 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 4.06222 | — | 8.6069 | 8.6069 | 34.963122 | 34.963121 | -8.7398e-07 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 6.6026e-09 | — | 4.0252e+09 | 4.0252e+09 | 26.576666 | 26.576665 | -8.4513e-07 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 0.007295 | — | 2,645.199951 | 2,645.2 | 19.296003 | 19.296003 | 3.5619e-07 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 29.160506 | — | 0.31936 | 0.31936 | 9.312699 | 9.312699 | 3.5068e-07 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.8777e-11 | — | 17,533 | — | 3.2921e-07 | 0 | -3.2921e-07 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.575863 | — | 9.4933 | 9.4933 | 5.466844 | 5.466843 | -2.5219e-07 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 0.004588 | — | 1,168.300049 | 1,168.3 | 5.360107 | 5.360106 | -2.2402e-07 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 1.1724e-08 | — | 3.9365e+08 | 3.9365e+08 | 4.615039 | 4.615039 | 1.8758e-07 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 7.3391e-10 | — | 231.5 | — | 1.6990e-07 | 0 | -1.6990e-07 | no consensus factor |
| Chlorpyrifos 1cc0be91-3df0-5d9b-ba9e-c0bb9ce30b0d |
Chlorpyrifos | 8.0817e-09 | — | 3.9365e+08 | 3.9365e+08 | 3.181351 | 3.181351 | 1.2931e-07 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 3.8285e-09 | — | 1.3765e+09 | 1.3765e+09 | 5.269866 | 5.269866 | 1.2251e-07 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.014326 | — | 361.959991 | 361.96 | 5.185453 | 5.185453 | 1.2241e-07 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 0.014686 | — | 151.539993 | 151.54 | 2.225591 | 2.225591 | 9.8603e-08 | agree |
| Triflumuron 739f8f7b-ad37-5ddf-aed8-a7ae74c63c12 |
Triflumuron | 2.5033e-09 | — | 1.3765e+09 | 1.3765e+09 | 3.445858 | 3.445858 | 8.0107e-08 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.026063 | — | 192.800003 | 192.8 | 5.024895 | 5.024895 | -7.9537e-08 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.016277 | — | 800.869995 | 800.87 | 13.035965 | 13.035965 | 7.9479e-08 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | 3.0858e-05 | — | 134,083.421875 | 134,083.424359 | 4.137593 | 4.137593 | 7.6661e-08 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 0.106477 | — | 29.096001 | 29.096 | 3.098042 | 3.098042 | -7.1487e-08 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.012451 | — | 800.869995 | 800.87 | 9.971788 | 9.971788 | 6.0797e-08 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.004777 | — | 973.200012 | 973.2 | 4.648917 | 4.648916 | -5.8312e-08 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 0.020051 | — | 264.940002 | 264.94 | 5.312322 | 5.312322 | -4.8953e-08 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.008829 | — | 800.869995 | 800.87 | 7.070787 | 7.070787 | 4.3110e-08 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 0.067355 | — | 179.860001 | 179.86 | 12.114437 | 12.114437 | -4.1110e-08 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 0.004111 | — | 791.570007 | 791.57 | 3.253974 | 3.253974 | -3.0108e-08 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 0.003977 | — | 674.820007 | 674.82 | 2.683522 | 2.683522 | -2.9126e-08 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.003419 | — | 791.570007 | 791.57 | 2.706198 | 2.706198 | -2.5040e-08 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 0.008269 | — | 257.309998 | 257.31 | 2.127649 | 2.127649 | 2.0188e-08 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.2572e-12 | — | 15,445 | 5,474.8 | 1.9418e-08 | 6.8831e-09 | -1.2535e-08 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.7071e-14 | — | 31,352.226562 | — | 5.3522e-10 | 0 | -5.3522e-10 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.0332e-15 | — | 53,540 | — | 1.6240e-10 | 0 | -1.6240e-10 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.0459e-16 | — | 919,860 | 785,920 | 9.6211e-11 | 8.2202e-11 | -1.4009e-11 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.2112e-31 | — | 800.869995 | — | -9.7004e-29 | 0 | 9.7004e-29 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.2946e-31 | — | — | 57.683 | 0 | -7.4677e-30 | -7.4677e-30 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.021288 | — | 22,194 | 22,194 | 472.455056 | 472.455056 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.001527 | — | 239,130 | 239,130 | 365.158449 | 365.158449 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 9.6652e-06 | — | 1.7296e+07 | 1.7296e+07 | 167.169082 | 167.169082 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 3.5819e-04 | — | 462,450 | 462,450 | 165.645072 | 165.645072 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.3658e-04 | — | 809,740 | 809,740 | 110.594579 | 110.594579 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 4.5027e-06 | — | 1.5837e+07 | 1.5837e+07 | 71.309942 | 71.309942 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.002367 | — | 17,344 | 17,344 | 41.051351 | 41.051351 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.4399e-05 | — | 2.2889e+06 | 2.2889e+06 | 32.958244 | 32.958244 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 6.6677e-05 | — | 345,720 | 345,720 | 23.051652 | 23.051652 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 9.4192e-05 | — | 236,310 | 236,310 | 22.25856 | 22.25856 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.6413e-06 | — | 1.3217e+07 | 1.3217e+07 | 21.692525 | 21.692525 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 4.3649e-05 | — | 462,010 | 462,010 | 20.166245 | 20.166245 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.4909e-04 | — | 127,740 | 127,740 | 19.045191 | 19.045191 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 5.7592e-06 | — | 2.0606e+06 | 2.0606e+06 | 11.867377 | 11.867377 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.004572 | — | 2,439 | 2,439 | 11.151138 | 11.151138 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 4.2889e-06 | — | 2.5841e+06 | 2.5841e+06 | 11.08291 | 11.08291 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 9.0458e-04 | — | 10,976 | 10,976 | 9.92862 | 9.92862 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 1.8710e-05 | — | 525,030 | 525,030 | 9.823534 | 9.823534 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 0.005055 | — | 1,678.5 | 1,678.5 | 8.48537 | 8.48537 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.2779e-05 | — | 653,120 | 653,120 | 8.34628 | 8.34628 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 5.8509e-04 | — | 13,361 | 13,361 | 7.817349 | 7.817349 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.4720e-04 | — | 17,344 | 17,344 | 7.756255 | 7.756255 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 5.1272e-08 | — | 1.2543e+08 | 1.2543e+08 | 6.431011 | 6.431011 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 1.5460e-06 | — | 4.0402e+06 | 4.0402e+06 | 6.246017 | 6.246017 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 7.6919e-06 | — | 743,790 | 743,790 | 5.721134 | 5.721134 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 1.2114e-04 | — | 41,585 | 41,585 | 5.037445 | 5.037445 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 7.8385e-07 | — | 6.2867e+06 | 6.2867e+06 | 4.927861 | 4.927861 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | 6.6189e-06 | — | 590,110 | 590,110 | 3.905861 | 3.905861 | 0 | agree |
| 2,4-D 4d7c44eb-4910-5a23-be35-3e78bf864d12 |
(2,4-dichlorophenoxy)acetic Acid | 2.1320e-05 | — | 137,220 | 137,220 | 2.925565 | 2.925565 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 7.6449e-06 | — | 380,060 | 380,060 | 2.905535 | 2.905535 | 0 | agree |
| Carbendazim 15742e1a-1434-5cce-8912-72bac6e7b60a |
Carbendazim | 5.1696e-05 | — | 53,033 | 53,033 | 2.741598 | 2.741598 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | 1.0886e-05 | — | 239,130 | 239,130 | 2.603161 | 2.603161 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 7.1735e-05 | — | 33,711 | 33,711 | 2.418256 | 2.418256 | 0 | agree |
| Methomyl 2bf4e40e-ed11-457a-ae60-53a5cc43fdc7 |
Methomyl | 4.8882e-05 | — | 49,164 | 49,164 | 2.403246 | 2.403246 | 0 | agree |
| Bifenthrin 531edab9-d121-51db-b613-af59901258c5 |
Bifenthrin | 4.7141e-09 | — | 4.5948e+08 | 4.5948e+08 | 2.16604 | 2.16604 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 7.9596e-05 | — | 26,696 | 26,696 | 2.124884 | 2.124884 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 5.8837e-04 | — | 3,589 | 3,589 | 2.111654 | 2.111654 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.9913e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |