Scores › ecoinvent 3.12 cutoff
market for waste paperboard HR
-1 kilogram of waste paperboard; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
e736040a-93df-5d50-8a0d-c9e66129ee48 · brightway 2eb5ed26b9a8322fddc050f86bfdd7cb · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 39240: Waste and scrap of paper or paperboard
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-3.6466e-04 | -3.6466e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-3.249431 | -3.249431 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-3.22667 | -3.22667 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.022752 | -0.022752 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-9.0026e-06 | -9.0026e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-17.036809 | -17.036804 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-16.990064 | -16.990064 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.046745 | -0.04674 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.32972 | -0.329711 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-2.8011e-05 | -2.8011e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-0.001698 | -0.001698 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-0.001308 | -0.001308 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-8.8708e-10 | -8.8708e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-8.4482e-10 | -8.4482e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-4.2263e-11 | -4.2263e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-1.0596e-07 | -1.0596e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-1.0031e-07 | -1.0031e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-5.6457e-09 | -5.6457e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-4.0885e-04 | -4.0885e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.680409 | -0.680409 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-5.7607e-08 | -5.7606e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-4.6959e-10 | -4.7076e-10 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-3.1348e-09 | -3.1348e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-0.001616 | -0.001616 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.005439 | 0.041207 | -7.576 | incomparable | 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 | -1.9502e-13 | — | 2.3679e+07 | — | -4.6178e-06 | 0 | 4.6178e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -4.3163e-16 | — | 1.6295e+09 | — | -7.0333e-07 | 0 | 7.0333e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -6.2844e-13 | — | 81,566 | — | -5.1259e-08 | 0 | 5.1259e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -3.7910e-18 | — | 1.6295e+09 | — | -6.1774e-09 | 0 | 6.1774e-09 | no consensus factor |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | -0.119506 | — | 0.31936 | 0.31936 | -0.038165 | -0.038165 | -1.4372e-09 | agree |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -1.6291e-14 | — | 70,308.773438 | — | -1.1454e-09 | 0 | 1.1454e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -2.9420e-14 | — | 31,264.943359 | — | -9.1983e-10 | 0 | 9.1983e-10 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -6.7565e-15 | — | 81,566 | — | -5.5110e-10 | 0 | 5.5110e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -5.8544e-15 | — | 53,540 | 134.73 | -3.1345e-10 | -7.8876e-13 | 3.1266e-10 | factor differs |
| 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 | -7.6932e-15 | — | 4,368.700195 | — | -3.3609e-11 | 0 | 3.3609e-11 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -5.1916e-13 | — | — | 57.683 | 0 | -2.9947e-11 | -2.9947e-11 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -3.2828e-16 | — | 70,308.773438 | — | -2.3081e-11 | 0 | 2.3081e-11 | no consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -9.1212e-06 | — | 161.169998 | 161.17 | -0.00147 | -0.00147 | -1.6701e-11 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -3.3466e-05 | — | 7.7204 | 7.7204 | -2.5837e-04 | -2.5837e-04 | -4.8001e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -1.4917e-05 | — | 8.6069 | 8.6069 | -1.2839e-04 | -1.2839e-04 | 3.2093e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -1.0192e-14 | — | 231.5 | — | -2.3593e-12 | 0 | 2.3593e-12 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -2.2572e-13 | — | — | 7.654 | 0 | -1.7277e-12 | -1.7277e-12 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -1.0296e-12 | — | — | 1.1501 | 0 | -1.1841e-12 | -1.1841e-12 | only consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -3.1603e-07 | — | 264.940002 | 264.94 | -8.3729e-05 | -8.3729e-05 | 7.7155e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -4.2067e-18 | — | 15,445 | 5,474.8 | -6.4973e-14 | -2.3031e-14 | 4.1942e-14 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -7.7123e-19 | — | 17,533 | — | -1.3522e-14 | 0 | 1.3522e-14 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -5.9806e-20 | — | 31,352.226562 | — | -1.8751e-15 | 0 | 1.8751e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -1.0159e-20 | — | 53,540 | — | -5.4392e-16 | 0 | 5.4392e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -3.5031e-22 | — | 919,860 | 785,920 | -3.2224e-16 | -2.7532e-16 | 4.6921e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.8193e-37 | — | 800.869995 | — | 1.4570e-34 | 0 | -1.4570e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.9347e-37 | — | — | 57.683 | 0 | 1.1160e-35 | 1.1160e-35 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | -7.0770e-06 | — | 599.5 | 599.5 | -0.004243 | -0.004243 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -4.9029e-08 | — | 22,194 | 22,194 | -0.001088 | -0.001088 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -2.2596e-09 | — | 239,130 | 239,130 | -5.4033e-04 | -5.4033e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -5.2276e-09 | — | 17,344 | 17,344 | -9.0667e-05 | -9.0667e-05 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -8.2046e-11 | — | 809,740 | 809,740 | -6.6436e-05 | -6.6436e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -2.9579e-12 | — | 1.7296e+07 | 1.7296e+07 | -5.1159e-05 | -5.1159e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -1.0992e-10 | — | 462,450 | 462,450 | -5.0832e-05 | -5.0832e-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 | -6.3898e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |