Scores › ecoinvent 3.12 cutoff
market for operation, computer, laptop, 68% active work with internet access 0.2 Mbit/s GLO
1 hour of operation, computer, laptop, 68% active work with internet access 0.2 Mbit/s; an inventory of 2,772 flows, of which 2,772 reached a consensus flow and 0 did not.
13776ccd-5b44-513e-b675-366b77573cfd · brightway 46bb1f88e9771f0d4174fad67a04161a · ISIC rev.4 ecoinvent: 620:Computer programming, consultancy and related activities · EcoSpold01Categories: electronics/services · CPC: 85: Support services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
3.0352e-04 | 3.0352e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.04797 | 0.047988 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
8.1182e-05 | 8.1182e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.047798 | 0.047816 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
9.0619e-05 | 9.0619e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.487616 | 0.487614 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.477697 | 0.477697 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.00992 | 0.009917 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.619108 | 0.619012 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
3.5152e-05 | 3.5152e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
5.8597e-05 | 5.8597e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
5.7688e-04 | 5.7688e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.8993e-11 | 1.8993e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.2583e-11 | 1.2583e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.4105e-12 | 6.4105e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.5360e-09 | 1.5360e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.0633e-09 | 1.0633e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.7266e-10 | 4.7266e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.005668 | 0.005668 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.156606 | 0.156606 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.9256e-06 | 4.9254e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.3362e-09 | 1.3721e-09 | 1.027 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
2.8199e-09 | 2.8199e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
1.6454e-04 | 1.6454e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.015583 | 0.022654 | 1.454 | 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 hour; 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 | 9.5232e-14 | — | 2.3679e+07 | — | 2.2550e-06 | 0 | -2.2550e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.1086e-16 | — | 1.6295e+09 | — | 3.4359e-07 | 0 | -3.4359e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 8.6402e-13 | — | 70,308.773438 | — | 6.0748e-08 | 0 | -6.0748e-08 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.4371e-13 | — | 81,566 | — | 4.4349e-08 | 0 | -4.4349e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.2068e-10 | — | — | 57.683 | 0 | 2.4266e-08 | 2.4266e-08 | only consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.8546e-18 | — | 1.6295e+09 | — | 3.0221e-09 | 0 | -3.0221e-09 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.0890e-10 | — | — | 7.654 | 0 | 2.3643e-09 | 2.3643e-09 | only consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 5.0801e-14 | — | 31,264.943359 | — | 1.5883e-09 | 0 | -1.5883e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 7.1613e-15 | — | 53,540 | 134.73 | 3.8342e-10 | 9.6484e-13 | -3.8245e-10 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.3013e-15 | — | 81,566 | — | 2.6927e-10 | 0 | -2.6927e-10 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.6506e-15 | — | 70,308.773438 | — | 1.1605e-10 | 0 | -1.1605e-10 | no consensus factor |
| Tetramethyl ammonium hydroxide 2a1c80de-a083-470b-80dd-ba11a5aeea8c |
Tetramethylammonium hydroxide | 9.6819e-06 | — | 428.429993 | 428.43 | 0.004148 | 0.004148 | 7.0912e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.7994e-11 | — | — | 1.1501 | 0 | 2.0695e-11 | 2.0695e-11 | only consensus factor |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 1.4014e-07 | — | 3,961.600098 | 3,961.6 | 5.5519e-04 | 5.5519e-04 | -1.3686e-11 | 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 | 1.6359e-15 | — | 4,368.700195 | — | 7.1467e-12 | 0 | -7.1467e-12 | no consensus factor |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 2.2670e-08 | — | 4,384.299805 | 4,384.3 | 9.9393e-05 | 9.9393e-05 | 4.4278e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.1047e-08 | — | 2,645.199951 | 2,645.2 | 1.3503e-04 | 1.3503e-04 | 2.4925e-12 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.7221e-05 | — | 7.7204 | 7.7204 | 1.3295e-04 | 1.3295e-04 | 2.4700e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.5237e-06 | — | 9.4933 | 9.4933 | 3.3452e-05 | 3.3452e-05 | -1.5431e-12 | agree |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 2.6086e-08 | — | 1,199.300049 | 1,199.3 | 3.1285e-05 | 3.1285e-05 | -1.2737e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 9.9814e-05 | — | 0.31936 | 0.31936 | 3.1877e-05 | 3.1877e-05 | 1.2004e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 4.1381e-15 | — | 231.5 | — | 9.5797e-13 | 0 | -9.5797e-13 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.8126e-06 | — | 8.6069 | 8.6069 | 3.2815e-05 | 3.2815e-05 | -8.2028e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 6.3695e-09 | — | 3,663.100098 | 3,663.1 | 2.3332e-05 | 2.3332e-05 | -6.2202e-13 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 7.4643e-07 | — | 29.096001 | 29.096 | 2.1718e-05 | 2.1718e-05 | -5.0115e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 9.2301e-08 | — | 800.869995 | 800.87 | 7.3921e-05 | 7.3921e-05 | 4.5069e-13 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 9.0621e-09 | — | 1,168.300049 | 1,168.3 | 1.0587e-05 | 1.0587e-05 | -4.4249e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 7.4345e-08 | — | 800.869995 | 800.87 | 5.9540e-05 | 5.9540e-05 | 3.6301e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.2043e-08 | — | 361.959991 | 361.96 | 1.5218e-05 | 1.5218e-05 | 3.5925e-13 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 7.2790e-09 | — | 3,689.199951 | 3,689.2 | 2.6854e-05 | 2.6854e-05 | 3.5542e-13 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 8.9404e-08 | — | 192.800003 | 192.8 | 1.7237e-05 | 1.7237e-05 | -2.7284e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.3698e-08 | — | 973.200012 | 973.2 | 1.3331e-05 | 1.3331e-05 | -1.6721e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.5689e-08 | — | 791.570007 | 791.57 | 1.2419e-05 | 1.2419e-05 | -1.1491e-13 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 2.1872e-08 | — | 800.869995 | 800.87 | 1.7517e-05 | 1.7517e-05 | 1.0680e-13 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.7736e-18 | — | 31,352.226562 | — | 8.6957e-14 | 0 | -8.6957e-14 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.6847e-18 | — | 17,533 | — | 8.2137e-14 | 0 | -8.2137e-14 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 4.1200e-18 | — | 15,445 | 5,474.8 | 6.3634e-14 | 2.2556e-14 | -4.1078e-14 | factor differs |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.0802e-20 | — | 53,540 | — | 5.7836e-16 | 0 | -5.7836e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.7250e-22 | — | 919,860 | 785,920 | 3.4265e-16 | 2.9275e-16 | -4.9892e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.1947e-37 | — | 800.869995 | — | -1.7577e-34 | 0 | 1.7577e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.3013e-37 | — | — | 57.683 | 0 | -1.3274e-35 | -1.3274e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.9563e-08 | — | 22,194 | 22,194 | 0.001544 | 0.001544 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.7347e-09 | — | 239,130 | 239,130 | 6.5394e-04 | 6.5394e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 7.6929e-10 | — | 809,740 | 809,740 | 6.2293e-04 | 6.2293e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.8744e-08 | — | 17,344 | 17,344 | 4.9854e-04 | 4.9854e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 6.5484e-08 | — | 2,439 | 2,439 | 1.5972e-04 | 1.5972e-04 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 7.7833e-09 | — | 19,082 | 19,082 | 1.4852e-04 | 1.4852e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.0645e-09 | — | 17,344 | 17,344 | 8.7838e-05 | 8.7838e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 6.8655e-13 | — | 1.2543e+08 | 1.2543e+08 | 8.6113e-05 | 8.6113e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 3.1434e-08 | — | 2,352.5 | 2,352.5 | 7.3948e-05 | 7.3948e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.1403e-10 | — | 462,010 | 462,010 | 5.2683e-05 | 5.2683e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.0967e-10 | — | 236,310 | 236,310 | 4.9548e-05 | 4.9548e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.3032e-10 | — | 127,740 | 127,740 | 4.2195e-05 | 4.2195e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 3.8989e-09 | — | 9,276 | 9,276 | 3.6166e-05 | 3.6166e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.5397e-08 | — | 1,678.5 | 1,678.5 | 2.5845e-05 | 2.5845e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.2351e-11 | — | 2.0606e+06 | 2.0606e+06 | 2.5451e-05 | 2.5451e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 5.4040e-11 | — | 462,450 | 462,450 | 2.4991e-05 | 2.4991e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.4405e-12 | — | 1.7296e+07 | 1.7296e+07 | 2.4915e-05 | 2.4915e-05 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 8.2909e-10 | — | 26,696 | 26,696 | 2.2133e-05 | 2.2133e-05 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 3.7208e-10 | — | 38,066 | 38,066 | 1.4163e-05 | 1.4163e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.2051e-08 | — | 599.5 | 599.5 | 1.3220e-05 | 1.3220e-05 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 6.5070e-09 | — | 1,787.5 | 1,787.5 | 1.1631e-05 | 1.1631e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 6.7211e-13 | — | 1.5837e+07 | 1.5837e+07 | 1.0644e-05 | 1.0644e-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 | 1.0347e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |