Scores › ecoinvent 3.12 cutoff
market for tetrafluoroethylene film, on glass GLO
1 kilogram of tetrafluoroethylene film, on glass; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
3e70c59f-03f2-5e97-8204-443654640c21 · brightway a6b706acd7cf10866d496b156ac1afb5 · ISIC rev.4 ecoinvent: 2013:Manufacture of plastics and synthetic rubber in primary forms · EcoSpold01Categories: chemicals/inorganics · CPC: 34730: Polymers of vinyl chloride or other halogenated olefins, in primary forms
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.071617 | 0.071617 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
149.774019 | 149.774926 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.012184 | 0.012184 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
149.751254 | 149.752161 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.010581 | 0.010581 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
113.959949 | 113.957728 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
112.321591 | 112.32159 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.638359 | 1.636138 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
139.402354 | 139.388992 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.003667 | 0.003667 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.008504 | 0.008504 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.088245 | 0.088245 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.5703e-07 | 1.5701e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.0889e-09 | 2.0889e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.5494e-07 | 1.5492e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.7169e-07 | 2.7170e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.0220e-07 | 2.0220e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
6.9492e-08 | 6.9501e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.722549 | 0.722549 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
31.258327 | 31.258327 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.6492e-04 | 2.6477e-04 | 0.999 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
0.003686 | 0.003686 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
5.6438e-07 | 5.6438e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.034882 | 0.034882 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
4.180755 | 4.364043 | 1.044 | 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 | 8.0275e-11 | — | 2.3679e+07 | — | 0.001901 | 0 | -0.001901 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.7771e-13 | — | 1.6295e+09 | — | 2.8958e-04 | 0 | -2.8958e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.6360e-10 | — | 81,566 | — | 2.1501e-05 | 0 | -2.1501e-05 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 6.5561e-11 | — | 70,308.773438 | — | 4.6095e-06 | 0 | -4.6095e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.5621e-15 | — | 1.6295e+09 | — | 2.5454e-06 | 0 | -2.5454e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.2537e-11 | — | 31,264.943359 | — | 1.0173e-06 | 0 | -1.0173e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.5570e-12 | — | 53,540 | 134.73 | 4.5814e-07 | 1.1529e-09 | -4.5699e-07 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.7821e-12 | — | 81,566 | — | 2.2692e-07 | 0 | -2.2692e-07 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.2006e-13 | — | 70,308.773438 | — | 2.9534e-08 | 0 | -2.9534e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.6274e-10 | — | — | 57.683 | 0 | 1.5156e-08 | 1.5156e-08 | only consensus factor |
| Carbon tetrachloride 5c97dd6c-aaa5-4477-aaf8-dbd0674499c4 |
Carbon tetrachloride | 0.003036 | — | 92.002998 | 92.003 | 0.279321 | 0.279321 | 5.0032e-09 | agree |
| 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 | 4.9378e-13 | — | 4,368.700195 | — | 2.1572e-09 | 0 | -2.1572e-09 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 8.3916e-10 | — | — | 1.1501 | 0 | 9.6512e-10 | 9.6512e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.006499 | — | 7.7204 | 7.7204 | 0.050172 | 0.050172 | 9.3211e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.1423e-10 | — | — | 7.654 | 0 | 8.7435e-10 | 8.7435e-10 | only consensus factor |
| Chloroform ec2c6f72-1ca3-428b-90e5-e9feb4b58381 |
Chloroform | 2.0874e-05 | — | 696.97998 | 696.98 | 0.014549 | 0.014549 | 4.0770e-10 | agree |
| Chloroform 4cadbc9f-0472-4bb9-a942-df5b90e37878 |
Chloroform | 0.030547 | — | 4.6222 | 4.6222 | 0.141195 | 0.141195 | -3.7289e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.02312 | — | 0.31936 | 0.31936 | 0.007384 | 0.007384 | 2.7804e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 7.8985e-04 | — | 8.6069 | 8.6069 | 0.006798 | 0.006798 | -1.6994e-10 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 2.2814e-04 | — | 29.096001 | 29.096 | 0.006638 | 0.006638 | -1.5317e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.5159e-05 | — | 361.959991 | 361.96 | 0.005487 | 0.005487 | 1.2953e-10 | agree |
| Dichloromethane 1b6a35b8-f6c8-404d-9c0e-e09b8fdb2d9e |
Dichloromethane | 1.7708e-05 | — | 141.600006 | 141.6 | 0.002507 | 0.002507 | -1.0808e-10 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 8.3090e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.003345 | 0.003345 | -1.0635e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 8.4946e-07 | — | 3,663.100098 | 3,663.1 | 0.003112 | 0.003112 | -8.2956e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.7534e-04 | — | 9.4933 | 9.4933 | 0.001665 | 0.001665 | -7.6785e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.1948e-13 | — | 231.5 | — | 7.3960e-11 | 0 | -7.3960e-11 | no consensus factor |
| Methanol f873299d-0675-4fdc-ad01-c5a4b951b583 |
Methanol | 0.009362 | — | 0.34798 | 0.34798 | 0.003258 | 0.003258 | 6.9014e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.3409e-06 | — | 2,645.199951 | 2,645.2 | 0.003547 | 0.003547 | 6.5474e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 5.0130e-06 | — | 973.200012 | 973.2 | 0.004879 | 0.004879 | -6.1193e-11 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 6.1465e-07 | — | 3,961.600098 | 3,961.6 | 0.002435 | 0.002435 | -6.0024e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 9.2492e-06 | — | 800.869995 | 800.87 | 0.007407 | 0.007407 | 4.5162e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 9.0713e-06 | — | 800.869995 | 800.87 | 0.007265 | 0.007265 | 4.4294e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 8.1652e-07 | — | 3,689.199951 | 3,689.2 | 0.003012 | 0.003012 | 3.9869e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.5941e-15 | — | 15,445 | 5,474.8 | 5.5511e-11 | 1.9677e-11 | -3.5834e-11 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 4.2503e-06 | — | 791.570007 | 791.57 | 0.003364 | 0.003364 | -3.1130e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 4.1763e-06 | — | 674.820007 | 674.82 | 0.002818 | 0.002818 | -3.0588e-11 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 5.4506e-07 | — | 3,689.199951 | 3,689.2 | 0.002011 | 0.002011 | 2.6614e-11 | agree |
| Chlorodifluoromethane 8ca6c84b-7f56-47e6-8d17-4f2dbc49a943 |
Chlorodifluoromethane | 0.008178 | — | 0.26442 | 0.26442 | 0.002163 | 0.002163 | -2.2072e-11 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.7700e-06 | — | 800.869995 | 800.87 | 0.003019 | 0.003019 | 1.8408e-11 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 2.3955e-06 | — | 800.869995 | 800.87 | 0.001918 | 0.001918 | 1.1697e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 5.6134e-16 | — | 17,533 | — | 9.8420e-12 | 0 | -9.8420e-12 | no consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 9.1611e-06 | — | 179.860001 | 179.86 | 0.001648 | 0.001648 | -5.5915e-12 | agree |
| Trifluoromethane 8f87dcf1-0177-4d62-bea0-a5dd8647ef8c |
Trifluoromethane | 0.006641 | — | 0.41527 | 0.41527 | 0.002758 | 0.002758 | -4.6231e-12 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 9.1808e-17 | — | 31,352.226562 | — | 2.8784e-12 | 0 | -2.8784e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 9.2051e-18 | — | 53,540 | — | 4.9284e-13 | 0 | -4.9284e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.1742e-19 | — | 919,860 | 785,920 | 2.9198e-13 | 2.4947e-13 | -4.2515e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.5771e-34 | — | 800.869995 | — | 1.2631e-31 | 0 | -1.2631e-31 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.5849e-34 | — | — | 57.683 | 0 | 9.1422e-33 | 9.1422e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.2362e-05 | — | 22,194 | 22,194 | 0.496307 | 0.496307 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.0040e-06 | — | 239,130 | 239,130 | 0.240093 | 0.240093 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.0869e-07 | — | 809,740 | 809,740 | 0.088012 | 0.088012 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.4917e-06 | — | 17,344 | 17,344 | 0.043215 | 0.043215 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.2157e-09 | — | 1.7296e+07 | 1.7296e+07 | 0.021027 | 0.021027 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.5051e-08 | — | 462,450 | 462,450 | 0.020834 | 0.020834 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 4.3548e-08 | — | 462,010 | 462,010 | 0.02012 | 0.02012 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.2890e-07 | — | 127,740 | 127,740 | 0.016466 | 0.016466 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 5.6684e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.008977 | 0.008977 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 6.8065e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.008537 | 0.008537 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.5841e-08 | — | 236,310 | 236,310 | 0.00847 | 0.00847 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.5730e-07 | — | 26,696 | 26,696 | 0.006869 | 0.006869 | 0 | agree |
| Hexachlorobenzene 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.8645e-08 | — | 341,750 | 341,750 | 0.006372 | 0.006372 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 4.6682e-07 | — | 9,276 | 9,276 | 0.00433 | 0.00433 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.3604e-10 | — | 3.1479e+07 | 3.1479e+07 | 0.004282 | 0.004282 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.8272e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.004182 | 0.004182 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.6529e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.003406 | 0.003406 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.0651e-10 | — | 1.3217e+07 | 1.3217e+07 | 0.002729 | 0.002729 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 9.9934e-07 | — | 2,352.5 | 2,352.5 | 0.002351 | 0.002351 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 9.1199e-07 | — | 2,439 | 2,439 | 0.002224 | 0.002224 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 6.3437e-09 | — | 345,720 | 345,720 | 0.002193 | 0.002193 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 1.1477e-06 | — | 1,678.5 | 1,678.5 | 0.001926 | 0.001926 | 0 | agree |
| Pentachlorobenzene b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 3.3257e-08 | — | 55,563 | 55,563 | 0.001848 | 0.001848 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 9.8842e-07 | — | 1,787.5 | 1,787.5 | 0.001767 | 0.001767 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.7750e-06 | — | 599.5 | 599.5 | 0.001664 | 0.001664 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.1623e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |