Scores › ecoinvent 3.12 cutoff
oriented strand board production RoW
1 kilogram of bark chips, green, measured as dry mass; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
b8b9a6fd-0872-5ed2-9440-9fbee4ae1c9b · brightway a083ea482e37f40b6fade664e4582582 · EcoSpold01Categories: wooden materials/processing · ISIC rev.4 ecoinvent: 1621:Manufacture of veneer sheets and wood-based panels · CPC: 31230: Wood in chips or particles
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
1.2729e-04 | 1.2729e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.017349 | 0.01735 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.1701e-05 | 3.1701e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.017277 | 0.017279 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.9947e-05 | 3.9947e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.202512 | 0.202503 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.175974 | 0.175974 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.026537 | 0.026529 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.285199 | 0.28518 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
4.4188e-06 | 4.4188e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
4.8128e-05 | 4.8128e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
4.8686e-04 | 4.8686e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.3180e-11 | 4.3180e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.7296e-12 | 1.7296e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.1451e-11 | 4.1451e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.0531e-10 | 2.0531e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.9346e-10 | 1.9346e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.1846e-11 | 1.1846e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
7.8843e-04 | 7.8843e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
6.342857 | 6.342857 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
8.7003e-08 | 8.7001e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.2491e-10 | 7.4158e-10 | 1.023 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
2.7500e-09 | 2.7500e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
1.5740e-04 | 1.5740e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.00355 | 0.005326 | 1.500 | 2x | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilogram; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 3.0615e-13 | — | 2.3679e+07 | — | 7.2493e-06 | 0 | -7.2493e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.7759e-16 | — | 1.6295e+09 | — | 1.1041e-06 | 0 | -1.1041e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.2307e-12 | — | 81,566 | — | 1.0038e-07 | 0 | -1.0038e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.9514e-18 | — | 1.6295e+09 | — | 9.6977e-09 | 0 | -9.6977e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 3.2809e-14 | — | 70,308.773438 | — | 2.3067e-09 | 0 | -2.3067e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.9943e-14 | — | 31,264.943359 | — | 1.2488e-09 | 0 | -1.2488e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.0607e-14 | — | 81,566 | — | 8.6515e-10 | 0 | -8.6515e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.1552e-15 | — | 53,540 | 134.73 | 4.3663e-10 | 1.0987e-12 | -4.3553e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 5.9994e-12 | — | — | 57.683 | 0 | 3.4607e-10 | 3.4607e-10 | only 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 | 4.0337e-14 | — | 4,368.700195 | — | 1.7622e-10 | 0 | -1.7622e-10 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.9648e-16 | — | 70,308.773438 | — | 2.7876e-11 | 0 | -2.7876e-11 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.8056e-11 | — | — | 1.1501 | 0 | 2.0766e-11 | 2.0766e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.6085e-12 | — | — | 7.654 | 0 | 1.9965e-11 | 1.9965e-11 | only consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.3594e-06 | — | 791.570007 | 791.57 | 0.001076 | 0.001076 | -9.9566e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 9.6063e-08 | — | 3,663.100098 | 3,663.1 | 3.5189e-04 | 3.5189e-04 | -9.3812e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.0766e-05 | — | 9.4933 | 9.4933 | 1.9714e-04 | 1.9714e-04 | -9.0939e-12 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 1.2796e-06 | — | 198.550003 | 198.55 | 2.5406e-04 | 2.5406e-04 | -3.9050e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.4668e-08 | — | 2,645.199951 | 2,645.2 | 1.4461e-04 | 1.4461e-04 | 2.6694e-12 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.8219e-05 | — | 7.7204 | 7.7204 | 1.4066e-04 | 1.4066e-04 | 2.6132e-12 | agree |
| Formaldehyde 1ed87d8c-afc2-47f1-af5a-df78ed6bad83 |
Formaldehyde | 7.6753e-09 | — | 4,250.700195 | 4,250.7 | 3.2625e-05 | 3.2625e-05 | -1.4991e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.6731e-08 | — | 3,689.199951 | 3,689.2 | 9.8615e-05 | 9.8615e-05 | 1.3052e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 4.6995e-15 | — | 231.5 | — | 1.0879e-12 | 0 | -1.0879e-12 | no consensus factor |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 9.0010e-08 | — | 791.570007 | 791.57 | 7.1249e-05 | 7.1249e-05 | -6.5925e-13 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.9683e-07 | — | 192.800003 | 192.8 | 3.7948e-05 | 3.7948e-05 | -6.0067e-13 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 3.1278e-07 | — | 161.169998 | 161.17 | 5.0411e-05 | 5.0411e-05 | 5.7272e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 5.6104e-18 | — | 15,445 | 5,474.8 | 8.6652e-14 | 3.0716e-14 | -5.5936e-14 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 7.4537e-19 | — | 17,533 | — | 1.3069e-14 | 0 | -1.3069e-14 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 8.2158e-20 | — | 31,352.226562 | — | 2.5758e-15 | 0 | -2.5758e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.3600e-20 | — | 53,540 | — | 7.2815e-16 | 0 | -7.2815e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 4.6897e-22 | — | 919,860 | 785,920 | 4.3139e-16 | 3.6857e-16 | -6.2814e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.5402e-38 | — | 800.869995 | — | 1.2335e-35 | 0 | -1.2335e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.4765e-38 | — | — | 57.683 | 0 | 8.5168e-37 | 8.5168e-37 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 7.4924e-07 | — | 26,696 | 26,696 | 0.020002 | 0.020002 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.9436e-08 | — | 22,194 | 22,194 | 0.001097 | 0.001097 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.9417e-08 | — | 17,344 | 17,344 | 8.5710e-04 | 8.5710e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.2311e-09 | — | 239,130 | 239,130 | 5.3353e-04 | 5.3353e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 8.5003e-08 | — | 2,439 | 2,439 | 2.0732e-04 | 2.0732e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.8054e-10 | — | 809,740 | 809,740 | 1.4619e-04 | 1.4619e-04 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 7.6775e-08 | — | 1,787.5 | 1,787.5 | 1.3723e-04 | 1.3723e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 6.7247e-09 | — | 17,344 | 17,344 | 1.1663e-04 | 1.1663e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.1552e-10 | — | 345,720 | 345,720 | 1.0908e-04 | 1.0908e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.8077e-10 | — | 462,450 | 462,450 | 8.3596e-05 | 8.3596e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 4.6433e-12 | — | 1.7296e+07 | 1.7296e+07 | 8.0310e-05 | 8.0310e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.5931e-08 | — | 1,678.5 | 1,678.5 | 6.0310e-05 | 6.0310e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 5.6457e-09 | — | 9,276 | 9,276 | 5.2370e-05 | 5.2370e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.8301e-10 | — | 236,310 | 236,310 | 4.3247e-05 | 4.3247e-05 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 5.2354e-11 | — | 743,790 | 743,790 | 3.8940e-05 | 3.8940e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.1635e-12 | — | 1.5837e+07 | 1.5837e+07 | 3.4263e-05 | 3.4263e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 6.7238e-11 | — | 462,010 | 462,010 | 3.1065e-05 | 3.1065e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.5835e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |