Scores › ecoinvent 3.12 cutoff
market for packaging glass factory GLO
1 unit of packaging glass factory; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
1e78e93a-2766-5f4a-ac7a-cf038bfad6f9 · brightway eac307a050ef7c0a53636508d6c4308f · ISIC rev.4 ecoinvent: 4290:Construction of other civil engineering projects · EcoSpold01Categories: glass/packaging · CPC: 53269: Other constructions for manufacturing
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
2.0864e+06 | 2.0864e+06 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.9386e+08 | 1.9387e+08 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
959,236.069873 | 959,236.069873 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.9269e+08 | 1.9270e+08 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
207,937.127341 | 207,937.127375 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
2.0778e+09 | 2.0777e+09 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
2.0463e+09 | 2.0463e+09 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
3.1461e+07 | 3.1375e+07 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
2.2146e+09 | 2.2144e+09 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
126,294.300697 | 126,294.295696 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
287,876.965672 | 287,876.966843 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
4.4058e+06 | 4.4058e+06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
0.231586 | 0.231586 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
0.134371 | 0.134371 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
0.097215 | 0.097215 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
12.915458 | 12.915459 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
12.221368 | 12.221368 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
0.69409 | 0.694091 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
6.5020e+06 | 6.5020e+06 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
4.2824e+09 | 4.2824e+09 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
15,645.424337 | 15,645.398742 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.50616 | 2.637085 | 1.052 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
22.955744 | 22.955744 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
1.0157e+06 | 1.0157e+06 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
5.4132e+07 | 5.3782e+07 | 0.994 | within tolerance | 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 | 0.003108 | — | 2.3679e+07 | — | 73,604.298159 | 0 | -73,604.298159 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.8804e-06 | — | 1.6295e+09 | — | 11,211.588233 | 0 | -11,211.588233 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 0.0114 | — | 81,566 | — | 929.89282 | 0 | -929.89282 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 6.0451e-08 | — | 1.6295e+09 | — | 98.505706 | 0 | -98.505706 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 6.4396e-04 | — | 70,308.773438 | — | 45.276191 | 0 | -45.276191 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.0771e-04 | — | 81,566 | — | 8.785304 | 0 | -8.785304 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.1742e-04 | — | 31,264.943359 | — | 6.797528 | 0 | -6.797528 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.0410e-05 | — | 53,540 | 134.73 | 2.163536 | 0.005444 | -2.158092 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 0.018107 | — | — | 57.683 | 0 | 1.044454 | 1.044454 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.5587e-06 | — | 70,308.773438 | — | 0.461135 | 0 | -0.461135 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 0.141826 | — | — | 1.1501 | 0 | 0.163114 | 0.163114 | 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 | 2.0892e-05 | — | 4,368.700195 | — | 0.091271 | 0 | -0.091271 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 0.007873 | — | — | 7.654 | 0 | 0.060256 | 0.060256 | only consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 769.821742 | — | 2,645.199951 | 2,645.2 | 2.0363e+06 | 2.0363e+06 | 0.037589 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 128,984.330129 | — | 7.7204 | 7.7204 | 995,810.603829 | 995,810.62233 | 0.018501 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 75,269.552456 | — | 8.6069 | 8.6069 | 647,837.527224 | 647,837.51103 | -0.016194 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 16,313.019715 | — | 29.096001 | 29.096 | 474,643.632589 | 474,643.621637 | -0.010952 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1,981.337192 | — | 800.869995 | 800.87 | 1.5868e+06 | 1.5868e+06 | 0.009674 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 166.877121 | — | 1,199.300049 | 1,199.3 | 200,135.738995 | 200,135.730847 | -0.008148 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 433,069.773342 | — | 0.31936 | 0.31936 | 138,305.157606 | 138,305.162814 | 0.005208 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 48.371437 | — | 3,663.100098 | 3,663.1 | 177,189.415325 | 177,189.410602 | -0.004724 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 3.2193e-05 | — | 4.0252e+09 | 4.0252e+09 | 129,584.421054 | 129,584.416933 | -0.004121 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 8,857.390149 | — | 9.4933 | 9.4933 | 84,085.865778 | 84,085.861899 | -0.003879 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 506.98618 | — | 151.539993 | 151.54 | 76,828.682257 | 76,828.685661 | 0.003404 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 30.188515 | — | 3,961.600098 | 3,961.6 | 119,594.822169 | 119,594.819221 | -0.002948 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 9.2981e-06 | — | 231.5 | — | 0.002153 | 0 | -0.002153 | no consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 232.3553 | — | 361.959991 | 361.96 | 84,103.32249 | 84,103.324476 | 0.001985 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 39.75145 | — | 3,689.199951 | 3,689.2 | 146,651.047959 | 146,651.0499 | 0.001941 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 72.755481 | — | 1,137.099976 | 1,137.1 | 82,730.256017 | 82,730.257793 | 0.001776 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 703.507835 | — | 264.940002 | 264.94 | 186,387.367412 | 186,387.365694 | -0.001718 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 303.3174 | — | 800.869995 | 800.87 | 242,917.80483 | 242,917.806311 | 0.001481 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 30.101094 | — | 1,168.300049 | 1,168.3 | 35,167.109602 | 35,167.108132 | -0.00147 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 722.108346 | — | 161.169998 | 161.17 | 116,382.200851 | 116,382.202173 | 0.001322 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 5.56929 | — | 8,218.799805 | 8,218.8 | 45,772.883522 | 45,772.88461 | 0.001088 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 5.6377e-08 | — | 17,533 | — | 9.8846e-04 | 0 | -9.8846e-04 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 77.662931 | — | 973.200012 | 973.2 | 75,581.565134 | 75,581.564186 | -9.4803e-04 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1,321.751851 | — | 179.860001 | 179.86 | 237,730.288689 | 237,730.287882 | -8.0673e-04 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 108.038263 | — | 791.570007 | 791.57 | 85,519.848844 | 85,519.848053 | -7.9130e-04 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 13.293227 | — | 3,689.199951 | 3,689.2 | 49,041.372396 | 49,041.373045 | 6.4908e-04 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 101.950695 | — | 800.869995 | 800.87 | 81,649.252336 | 81,649.252834 | 4.9781e-04 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 64.407282 | — | 674.820007 | 674.82 | 43,463.322232 | 43,463.32176 | -4.7173e-04 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.9394e-08 | — | 15,445 | 5,474.8 | 4.5399e-04 | 1.6093e-04 | -2.9306e-04 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.1889e-09 | — | 31,352.226562 | — | 6.8627e-05 | 0 | -6.8627e-05 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 7.1310e-11 | — | 53,540 | — | 3.8180e-06 | 0 | -3.8180e-06 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.4590e-12 | — | 919,860 | 785,920 | 2.2619e-06 | 1.9326e-06 | -3.2936e-07 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.8113e-28 | — | 800.869995 | — | -2.2515e-25 | 0 | 2.2515e-25 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.9739e-28 | — | — | 57.683 | 0 | -1.7154e-26 | -1.7154e-26 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 344.773399 | — | 22,194 | 22,194 | 7.6519e+06 | 7.6519e+06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 22.424299 | — | 239,130 | 239,130 | 5.3623e+06 | 5.3623e+06 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 888.831164 | — | 1,678.5 | 1,678.5 | 1.4919e+06 | 1.4919e+06 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.609702 | — | 809,740 | 809,740 | 1.3034e+06 | 1.3034e+06 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 0.047115 | — | 1.7296e+07 | 1.7296e+07 | 814,907.748937 | 814,907.748937 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.745195 | — | 462,450 | 462,450 | 807,065.620165 | 807,065.620165 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 43.618698 | — | 17,344 | 17,344 | 756,522.705675 | 756,522.705675 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.009553 | — | 462,010 | 462,010 | 466,423.670295 | 466,423.670295 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.312364 | — | 127,740 | 127,740 | 423,121.433472 | 423,121.433472 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 156.026311 | — | 2,439 | 2,439 | 380,548.172792 | 380,548.172792 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 104.362164 | — | 3,589 | 3,589 | 374,555.806241 | 374,555.806241 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 0.021958 | — | 1.5837e+07 | 1.5837e+07 | 347,753.415334 | 347,753.415334 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 35.164891 | — | 9,276 | 9,276 | 326,189.525625 | 326,189.525625 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 13.641252 | — | 17,344 | 17,344 | 236,593.880364 | 236,593.880364 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 0.725021 | — | 236,310 | 236,310 | 171,329.810722 | 171,329.810722 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 0.071602 | — | 2.2889e+06 | 2.2889e+06 | 163,890.197564 | 163,890.197564 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 221.860445 | — | 599.5 | 599.5 | 133,005.336898 | 133,005.336898 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 0.008002 | — | 1.3217e+07 | 1.3217e+07 | 105,762.265899 | 105,762.265899 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 54.561457 | — | 1,787.5 | 1,787.5 | 97,528.603691 | 97,528.603691 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 7.1238e-04 | — | 1.2543e+08 | 1.2543e+08 | 89,354.130635 | 89,354.130635 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 4.675447 | — | 19,082 | 19,082 | 89,216.877332 | 89,216.877332 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 3.24204 | — | 26,696 | 26,696 | 86,549.511805 | 86,549.511805 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 34.168633 | — | 2,352.5 | 2,352.5 | 80,381.710097 | 80,381.710097 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 0.218912 | — | 345,720 | 345,720 | 75,682.187721 | 75,682.187721 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 0.056501 | — | 1.2095e+06 | 1.2095e+06 | 68,337.855136 | 68,337.855136 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 0.02091 | — | 2.5841e+06 | 2.5841e+06 | 54,033.322105 | 54,033.322105 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 4.579234 | — | 10,976 | 10,976 | 50,261.676655 | 50,261.676655 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 0.023807 | — | 2.0606e+06 | 2.0606e+06 | 49,056.638913 | 49,056.638913 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 0.091218 | — | 525,030 | 525,030 | 47,892.167346 | 47,892.167346 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 0.062898 | — | 653,120 | 653,120 | 41,079.863184 | 41,079.863184 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 2.851925 | — | 13,361 | 13,361 | 38,104.56862 | 38,104.56862 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 0.044077 | — | 743,790 | 743,790 | 32,784.271347 | 32,784.271347 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.9807e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |