Scores › ecoinvent 3.12 cutoff
thermocompression, electricity use, 200 – 500 t press, 120 °C, 60 minutes cycle FR
1 unit of thermocompression, electricity use, 200 – 500 t press, 120 °C, 60 minutes cycle; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
569ee64a-d0b5-5910-9c26-ddb2c6f2356d · brightway 98ec39f9dbf67dfe90bec1e5c07823c1 · ISIC rev.4 ecoinvent: 2220:Manufacture of plastics products · CPC: 89200: Moulding, pressing, stamping, extruding and similar plastic manufacturing services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.023922 | 0.023922 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.192107 | 4.193825 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.007627 | 0.007627 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
4.179658 | 4.181376 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.004822 | 0.004822 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
19.505576 | 19.505317 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
19.165006 | 19.165006 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.34057 | 0.340312 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
343.575405 | 343.573877 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001874 | 0.001874 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.004725 | 0.004725 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.042065 | 0.042065 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.3239e-09 | 2.3239e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.2568e-09 | 1.2568e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0671e-09 | 1.0671e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.2354e-07 | 1.2354e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.1685e-07 | 1.1685e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
6.6897e-09 | 6.6897e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
14.438041 | 14.438041 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
26.695318 | 26.695318 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.3914e-04 | 1.3914e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.2231e-07 | 1.2419e-07 | 1.015 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.9052e-07 | 1.9052e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.013777 | 0.013777 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
4.38422 | 3.620645 | 0.826 | 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 | 9.2487e-12 | — | 2.3679e+07 | — | 2.1900e-04 | 0 | -2.1900e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.0503e-14 | — | 1.6295e+09 | — | 3.3409e-05 | 0 | -3.3409e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 6.8544e-11 | — | 81,566 | — | 5.5909e-06 | 0 | -5.5909e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 5.0013e-12 | — | 70,308.773438 | — | 3.5163e-07 | 0 | -3.5163e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.8117e-16 | — | 1.6295e+09 | — | 2.9521e-07 | 0 | -2.9521e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.4335e-12 | — | 31,264.943359 | — | 7.6084e-08 | 0 | -7.6084e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.9844e-13 | — | 53,540 | 134.73 | 2.6687e-08 | 6.7155e-11 | -2.6620e-08 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.2121e-13 | — | 81,566 | — | 2.6199e-08 | 0 | -2.6199e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.7727e-10 | — | — | 57.683 | 0 | 1.0225e-08 | 1.0225e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 5.5126e-14 | — | 70,308.773438 | — | 3.8758e-09 | 0 | -3.8758e-09 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.1339e-09 | — | — | 1.1501 | 0 | 2.4542e-09 | 2.4542e-09 | 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 | 3.5777e-13 | — | 4,368.700195 | — | 1.5630e-09 | 0 | -1.5630e-09 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 7.7072e-11 | — | — | 7.654 | 0 | 5.8991e-10 | 5.8991e-10 | only consensus factor |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 1.1095e-05 | — | 1,199.300049 | 1,199.3 | 0.013307 | 0.013307 | -5.4176e-10 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.002794 | — | 7.7204 | 7.7204 | 0.021569 | 0.021569 | 4.0072e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.009067 | — | 0.31936 | 0.31936 | 0.002896 | 0.002896 | 1.0904e-10 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.5482e-04 | — | 29.096001 | 29.096 | 0.004505 | 0.004505 | -1.0395e-10 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.9261e-04 | — | 9.4933 | 9.4933 | 0.001829 | 0.001829 | -8.4351e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 9.1266e-06 | — | 361.959991 | 361.96 | 0.003303 | 0.003303 | 7.7986e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.3502e-04 | — | 8.6069 | 8.6069 | 0.002883 | 0.002883 | -7.2079e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 5.3056e-07 | — | 3,663.100098 | 3,663.1 | 0.001943 | 0.001943 | -5.1812e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.0353e-06 | — | 2,645.199951 | 2,645.2 | 0.002739 | 0.002739 | 5.0554e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 9.0049e-07 | — | 3,689.199951 | 3,689.2 | 0.003322 | 0.003322 | 4.3969e-11 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 8.5060e-06 | — | 800.869995 | 800.87 | 0.006812 | 0.006812 | 4.1533e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.1654e-06 | — | 800.869995 | 800.87 | 0.004938 | 0.004938 | 3.0105e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.9667e-06 | — | 800.869995 | 800.87 | 0.004779 | 0.004779 | 2.9134e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.0270e-13 | — | 231.5 | — | 2.3775e-11 | 0 | -2.3775e-11 | no consensus factor |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 9.9569e-08 | — | 4,384.299805 | 4,384.3 | 4.3654e-04 | 4.3654e-04 | 1.9447e-11 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 9.4145e-08 | — | 8,218.799805 | 8,218.8 | 7.7376e-04 | 7.7376e-04 | 1.8388e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.2349e-06 | — | 973.200012 | 973.2 | 0.001202 | 0.001202 | -1.5074e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 4.7047e-06 | — | 198.550003 | 198.55 | 9.3413e-04 | 9.3413e-04 | -1.4358e-11 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.8770e-07 | — | 1,199.300049 | 1,199.3 | 3.4504e-04 | 3.4504e-04 | -1.4048e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 9.5096e-14 | — | 4.0252e+09 | 4.0252e+09 | 3.8278e-04 | 3.8278e-04 | -1.2172e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.5407e-06 | — | 791.570007 | 791.57 | 0.00122 | 0.00122 | -1.1284e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 5.4130e-06 | — | 161.169998 | 161.17 | 8.7241e-04 | 8.7241e-04 | 9.9114e-12 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.7215e-07 | — | 3,689.199951 | 3,689.2 | 6.3509e-04 | 6.3509e-04 | 8.4057e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.0268e-06 | — | 674.820007 | 674.82 | 6.9289e-04 | 6.9289e-04 | -7.5203e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.3581e-06 | — | 800.869995 | 800.87 | 0.001088 | 0.001088 | 6.6314e-12 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 2.1518e-06 | — | 192.800003 | 192.8 | 4.1487e-04 | 4.1487e-04 | -6.5668e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.5720e-16 | — | 17,533 | — | 6.2628e-12 | 0 | -6.2628e-12 | no consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.5546e-06 | — | 264.940002 | 264.94 | 4.1187e-04 | 4.1187e-04 | -3.7954e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.2299e-16 | — | 15,445 | 5,474.8 | 4.9885e-12 | 1.7683e-12 | -3.2202e-12 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.5129e-17 | — | 31,352.226562 | — | 4.7434e-13 | 0 | -4.7434e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 7.8945e-19 | — | 53,540 | — | 4.2267e-14 | 0 | -4.2267e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.7222e-20 | — | 919,860 | 785,920 | 2.5041e-14 | 2.1395e-14 | -3.6462e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -4.3740e-36 | — | 800.869995 | — | -3.5030e-33 | 0 | 3.5030e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -4.6351e-36 | — | — | 57.683 | 0 | -2.6737e-34 | -2.6737e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.5262e-06 | — | 22,194 | 22,194 | 0.122649 | 0.122649 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.6408e-07 | — | 239,130 | 239,130 | 0.063149 | 0.063149 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 8.6969e-07 | — | 17,344 | 17,344 | 0.015084 | 0.015084 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.1012e-08 | — | 809,740 | 809,740 | 0.008917 | 0.008917 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.3980e-08 | — | 462,010 | 462,010 | 0.006459 | 0.006459 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 4.7903e-08 | — | 127,740 | 127,740 | 0.006119 | 0.006119 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 4.6535e-07 | — | 9,276 | 9,276 | 0.004317 | 0.004317 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.0496e-06 | — | 2,439 | 2,439 | 0.00256 | 0.00256 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 5.2412e-09 | — | 462,450 | 462,450 | 0.002424 | 0.002424 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.3871e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.002399 | 0.002399 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 8.6366e-08 | — | 17,344 | 17,344 | 0.001498 | 0.001498 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 6.2602e-07 | — | 2,352.5 | 2,352.5 | 0.001473 | 0.001473 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 4.1138e-09 | — | 345,720 | 345,720 | 0.001422 | 0.001422 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 7.0169e-07 | — | 1,787.5 | 1,787.5 | 0.001254 | 0.001254 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 9.5507e-10 | — | 1.2095e+06 | 1.2095e+06 | 0.001155 | 0.001155 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.6546e-09 | — | 236,310 | 236,310 | 0.0011 | 0.0011 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 6.5009e-11 | — | 1.5837e+07 | 1.5837e+07 | 0.00103 | 0.00103 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.5624e-07 | — | 1,678.5 | 1,678.5 | 7.6580e-04 | 7.6580e-04 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.3613e-08 | — | 26,696 | 26,696 | 6.3037e-04 | 6.3037e-04 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 4.8634e-12 | — | 1.2543e+08 | 1.2543e+08 | 6.1001e-04 | 6.1001e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 4.1167e-09 | — | 139,020 | 139,020 | 5.7230e-04 | 5.7230e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.6674e-10 | — | 2.0606e+06 | 2.0606e+06 | 5.4964e-04 | 5.4964e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.3266e-10 | — | 2.2889e+06 | 2.2889e+06 | 5.3253e-04 | 5.3253e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 7.9601e-07 | — | 599.5 | 599.5 | 4.7721e-04 | 4.7721e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 2.8216e-07 | — | 1,678.5 | 1,678.5 | 4.7361e-04 | 4.7361e-04 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 4.6373e-10 | — | 743,790 | 743,790 | 3.4492e-04 | 3.4492e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.9990e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |