Scores › ecoinvent 3.12 cutoff
market for waste glass IT
-1 kilogram of waste glass; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
dd7608b0-eec6-54ac-a987-2cec56711585 · brightway 27140fef9313c126d9793933255d2162 · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 37111: Glass in the mass, in balls (except microspheres), rods or tubes, unworked; waste and scrap of glass
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-1.5480e-04 | -1.5480e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.030375 | -0.030376 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-6.7941e-04 | -6.7941e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.029665 | -0.029665 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-3.1262e-05 | -3.1262e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-0.131405 | -0.13136 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-0.123417 | -0.123417 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.007988 | -0.007943 | 0.994 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.49435 | -0.494341 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-3.1087e-06 | -3.1087e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-6.0703e-05 | -6.0703e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-6.5765e-04 | -6.5765e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-1.3786e-11 | -1.3786e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-2.4724e-12 | -2.4724e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.1314e-11 | -1.1314e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-2.3434e-10 | -2.3434e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-1.9894e-10 | -1.9894e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-3.5403e-11 | -3.5403e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-4.7737e-04 | -4.7737e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.692016 | -0.692016 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-8.4882e-08 | -8.4880e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-6.5245e-10 | -6.5460e-10 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-4.0270e-09 | -4.0270e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-2.5106e-04 | -2.5106e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.01258 | 0.080789 | -6.422 | 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 | -1.6484e-12 | — | 2.3679e+07 | — | -3.9033e-05 | 0 | 3.9033e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -3.6482e-15 | — | 1.6295e+09 | — | -5.9448e-06 | 0 | 5.9448e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -4.8955e-12 | — | 81,566 | — | -3.9931e-07 | 0 | 3.9931e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -3.2038e-17 | — | 1.6295e+09 | — | -5.2205e-08 | 0 | 5.2205e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -5.7107e-14 | — | 81,566 | — | -4.6580e-09 | 0 | 4.6580e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -2.0018e-14 | — | 70,308.773438 | — | -1.4074e-09 | 0 | 1.4074e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -3.0679e-14 | — | 31,264.943359 | — | -9.5916e-10 | 0 | 9.5916e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -6.1970e-15 | — | 53,540 | 134.73 | -3.3179e-10 | -8.3492e-13 | 3.3095e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -1.5465e-12 | — | — | 57.683 | 0 | -8.9207e-11 | -8.9207e-11 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -5.8480e-16 | — | 70,308.773438 | — | -4.1117e-11 | 0 | 4.1117e-11 | no 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 | -6.8662e-15 | — | 4,368.700195 | — | -2.9996e-11 | 0 | 2.9996e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -4.7880e-05 | — | 7.7204 | 7.7204 | -3.6965e-04 | -3.6965e-04 | -6.8675e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -3.0046e-06 | — | 161.169998 | 161.17 | -4.8424e-04 | -4.8424e-04 | -5.5015e-12 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -6.7239e-13 | — | — | 7.654 | 0 | -5.1465e-12 | -5.1465e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -1.7821e-05 | — | 8.6069 | 8.6069 | -1.5338e-04 | -1.5338e-04 | 3.8341e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -2.0383e-12 | — | — | 1.1501 | 0 | -2.3443e-12 | -2.3443e-12 | only consensus factor |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -1.7083e-14 | — | 4.0252e+09 | 4.0252e+09 | -6.8763e-05 | -6.8763e-05 | 2.1866e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -8.4986e-15 | — | 231.5 | — | -1.9674e-12 | 0 | 1.9674e-12 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -1.2778e-04 | — | 0.31936 | 0.31936 | -4.0808e-05 | -4.0808e-05 | -1.5367e-12 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -3.0527e-08 | — | 1,168.300049 | 1,168.3 | -3.5665e-05 | -3.5665e-05 | 1.4906e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -2.9485e-06 | — | 9.4933 | 9.4933 | -2.7991e-05 | -2.7991e-05 | 1.2912e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -7.2668e-09 | — | 3,663.100098 | 3,663.1 | -2.6619e-05 | -2.6619e-05 | 7.0965e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -5.7377e-08 | — | 361.959991 | 361.96 | -2.0768e-05 | -2.0768e-05 | -4.9029e-13 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | -3.0335e-14 | — | 3.9365e+08 | 3.9365e+08 | -1.1941e-05 | -1.1941e-05 | -4.8536e-13 | agree |
| Chlorpyrifos 1cc0be91-3df0-5d9b-ba9e-c0bb9ce30b0d |
Chlorpyrifos | -2.0911e-14 | — | 3.9365e+08 | 3.9365e+08 | -8.2316e-06 | -8.2316e-06 | -3.3457e-13 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | -9.9061e-15 | — | 1.3765e+09 | 1.3765e+09 | -1.3636e-05 | -1.3636e-05 | -3.1700e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -1.2661e-07 | — | 264.940002 | 264.94 | -3.3544e-05 | -3.3544e-05 | 3.0911e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -5.3552e-09 | — | 2,645.199951 | 2,645.2 | -1.4166e-05 | -1.4166e-05 | -2.6148e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -1.9226e-08 | — | 973.200012 | 973.2 | -1.8711e-05 | -1.8711e-05 | 2.3469e-13 | agree |
| Triflumuron 739f8f7b-ad37-5ddf-aed8-a7ae74c63c12 |
Triflumuron | -6.4770e-15 | — | 1.3765e+09 | 1.3765e+09 | -8.9156e-06 | -8.9156e-06 | -2.0727e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -4.2367e-08 | — | 800.869995 | 800.87 | -3.3931e-05 | -3.3931e-05 | -2.0687e-13 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | -7.9848e-11 | — | 134,083.421875 | 134,083.424359 | -1.0706e-05 | -1.0706e-05 | -1.9836e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -1.5985e-08 | — | 674.820007 | 674.82 | -1.0787e-05 | -1.0787e-05 | 1.1708e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -2.3146e-08 | — | 800.869995 | 800.87 | -1.8537e-05 | -1.8537e-05 | -1.1302e-13 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -1.8255e-07 | — | 179.860001 | 179.86 | -3.2833e-05 | -3.2833e-05 | 1.1142e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -1.3291e-08 | — | 791.570007 | 791.57 | -1.0521e-05 | -1.0521e-05 | 9.7348e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -1.8116e-08 | — | 800.869995 | 800.87 | -1.4508e-05 | -1.4508e-05 | -8.8455e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -4.3282e-18 | — | 15,445 | 5,474.8 | -6.6849e-14 | -2.3696e-14 | 4.3153e-14 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -2.2621e-18 | — | 17,533 | — | -3.9661e-14 | 0 | 3.9661e-14 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -6.6693e-20 | — | 31,352.226562 | — | -2.0910e-15 | 0 | 2.0910e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -1.0477e-20 | — | 53,540 | — | -5.6095e-16 | 0 | 5.6095e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -3.6128e-22 | — | 919,860 | 785,920 | -3.3233e-16 | -2.8394e-16 | 4.8390e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.8397e-38 | — | 800.869995 | — | 2.2742e-35 | 0 | -2.2742e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.9991e-38 | — | — | 57.683 | 0 | 1.7300e-36 | 1.7300e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -8.5640e-08 | — | 22,194 | 22,194 | -0.001901 | -0.001901 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | -2.3266e-06 | — | 599.5 | 599.5 | -0.001395 | -0.001395 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -4.1166e-09 | — | 239,130 | 239,130 | -9.8440e-04 | -9.8440e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -2.5009e-11 | — | 1.7296e+07 | 1.7296e+07 | -4.3255e-04 | -4.3255e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -9.2409e-10 | — | 462,450 | 462,450 | -4.2735e-04 | -4.2735e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -2.5135e-10 | — | 809,740 | 809,740 | -2.0353e-04 | -2.0353e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -1.1650e-11 | — | 1.5837e+07 | 1.5837e+07 | -1.8450e-04 | -1.8450e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -9.1481e-09 | — | 17,344 | 17,344 | -1.5866e-04 | -1.5866e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -3.7262e-11 | — | 2.2889e+06 | 2.2889e+06 | -8.5290e-05 | -8.5290e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -4.2466e-12 | — | 1.3217e+07 | 1.3217e+07 | -5.6127e-05 | -5.6127e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -1.1686e-10 | — | 462,010 | 462,010 | -5.3989e-05 | -5.3989e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -4.1443e-10 | — | 127,740 | 127,740 | -5.2939e-05 | -5.2939e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -2.0342e-10 | — | 236,310 | 236,310 | -4.8071e-05 | -4.8071e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | -1.1097e-11 | — | 2.5841e+06 | 2.5841e+06 | -2.8676e-05 | -2.8676e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | -4.8412e-11 | — | 525,030 | 525,030 | -2.5418e-05 | -2.5418e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -2.2361e-09 | — | 10,976 | 10,976 | -2.4544e-05 | -2.4544e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | -3.3072e-11 | — | 653,120 | 653,120 | -2.1600e-05 | -2.1600e-05 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | -1.5139e-09 | — | 13,361 | 13,361 | -2.0228e-05 | -2.0228e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | -7.0476e-11 | — | 239,130 | 239,130 | -1.6853e-05 | -1.6853e-05 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | -3.9984e-12 | — | 4.0402e+06 | 4.0402e+06 | -1.6154e-05 | -1.6154e-05 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | -3.1329e-10 | — | 41,585 | 41,585 | -1.3028e-05 | -1.3028e-05 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | -2.0283e-12 | — | 6.2867e+06 | 6.2867e+06 | -1.2751e-05 | -1.2751e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -7.2028e-10 | — | 17,344 | 17,344 | -1.2493e-05 | -1.2493e-05 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | -1.6811e-11 | — | 590,110 | 590,110 | -9.9202e-06 | -9.9202e-06 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | -1.3262e-11 | — | 743,790 | 743,790 | -9.8644e-06 | -9.8644e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -3.7739e-09 | — | 2,439 | 2,439 | -9.2044e-06 | -9.2044e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -7.2522e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |