Brightway Flows 1.0
GitHub

Identity

Substance
fo-9b897f9d2bfe8d4d Neutral molecule
Source
EF 3.1
Unit
kg
Context
Environmental → Air → Unknown
CAS
118-74-1
EC
204-273-9

Context

Dimension
Environmental
Media
Air
Strata
Unknown

Alternative labels

24

Source lists

6
List Version Source flow Name there Why this flow
EF 3.1 08a91e70-3ddc-11dd-a2fb-0050c2490048 hexachlorobenzene The consensus list is built from this one, so this row is the flow itself rather than something matched to it.
agribalyse 3.2 93f03c0d-3269-5793-b631-0a0d306b1078 Benzene, hexachloro- The CAS numbers are the same (118-74-1); both name the same compartment.
bafu 2026-v1 72aa1722-bb5c-53d6-926a-3f0462e58d63 Benzene, hexachloro- The CAS numbers are the same (118-74-1); both name the same compartment.
ecoinvent 3.12 04f42988-6207-4d09-a91f-155be8d27eb0 Hexachlorobenzene The CAS numbers are the same (118-74-1); both name the same compartment.
ecoinvent 3.8 04f42988-6207-4d09-a91f-155be8d27eb0 Benzene, hexachloro- The CAS numbers are the same (118-74-1); both name the same compartment.
stepwise 2006-1.09 e5006e49-735e-5d49-a3d7-5994690b3a00 Benzene, hexachloro- The CAS numbers are the same (118-74-1); both name the same compartment.

Concept associations

6
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 08a91e70-3ddc-11dd-a2fb-0050c2490048 hexachlorobenzene Emissions/Emissions to air/Emissions to air, unspecified exactMatch
ecoinvent 3.12 04f42988-6207-4d09-a91f-155be8d27eb0 Hexachlorobenzene air / unspecified closeMatch
ecoinvent 3.8 04f42988-6207-4d09-a91f-155be8d27eb0 Hexachlorobenzene air / unspecified closeMatch
bafu 2026-v1 72aa1722-bb5c-53d6-926a-3f0462e58d63 Hexachlorobenzene emissions to air / unspecified closeMatch
stepwise 2006-1.09 e5006e49-735e-5d49-a3d7-5994690b3a00 Hexachlorobenzene Air / (unspecified) closeMatch
agribalyse 3.2 93f03c0d-3269-5793-b631-0a0d306b1078 Hexachlorobenzene Emissions to air closeMatch

Characterisation factors

32

Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.

Method Implementation Category Place Factor Published as
EF 3.1 European Commission — JRC Ecotoxicity, freshwater 1,763
EF 3.1 ecoinvent Centre Ecotoxicity, freshwater 1,763
EF 3.1 GreenDelta Ecotoxicity, freshwater 1,763
EF 3.1 consensus-flow-list Ecotoxicity, freshwater 1,763 agreed
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics 1,763
EF 3.1 ecoinvent Centre Ecotoxicity, freshwater_organics 1,763
EF 3.1 GreenDelta Ecotoxicity, freshwater_organics 1,763
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics 1,763 agreed
EF 3.1 European Commission — JRC Human toxicity, cancer 7.1706e-05
EF 3.1 ecoinvent Centre Human toxicity, cancer 7.1706e-05
EF 3.1 GreenDelta Human toxicity, cancer 7.1706e-05
EF 3.1 consensus-flow-list Human toxicity, cancer 7.1706e-05 agreed
EF 3.1 European Commission — JRC Human toxicity, cancer_organics 7.1706e-05
EF 3.1 ecoinvent Centre Human toxicity, cancer_organics 7.1706e-05
EF 3.1 GreenDelta Human toxicity, cancer_organics 7.1706e-05
EF 3.1 consensus-flow-list Human toxicity, cancer_organics 7.1706e-05 agreed
EF 3.1 European Commission — JRC Human toxicity, non-cancer 2.4547e-05
EF 3.1 ecoinvent Centre Human toxicity, non-cancer 2.4547e-05
EF 3.1 GreenDelta Human toxicity, non-cancer 2.4547e-05
EF 3.1 consensus-flow-list Human toxicity, non-cancer 2.4547e-05 agreed
EF 3.1 European Commission — JRC Human toxicity, non-cancer_organics 2.4547e-05
EF 3.1 ecoinvent Centre Human toxicity, non-cancer_organics 2.4547e-05
EF 3.1 GreenDelta Human toxicity, non-cancer_organics 2.4547e-05
EF 3.1 consensus-flow-list Human toxicity, non-cancer_organics 2.4547e-05 agreed
Stepwise 2006 2.-0 LCA consultants Ecotoxicity, aquatic 8,227.847007
Stepwise 2006 consensus-flow-list Ecotoxicity, aquatic 8,227.847007 sole
Stepwise 2006 2.-0 LCA consultants Ecotoxicity, terrestrial 34.124359
Stepwise 2006 consensus-flow-list Ecotoxicity, terrestrial 34.124359 sole
Stepwise 2006 2.-0 LCA consultants Human toxicity, carcinogens 412.604455
Stepwise 2006 consensus-flow-list Human toxicity, carcinogens 412.604455 sole
Stepwise 2006 2.-0 LCA consultants Human toxicity, non-carc. 72,493.84348
Stepwise 2006 consensus-flow-list Human toxicity, non-carc. 72,493.84348 sole

This flow in the difference report

History

The change log and the PROV-O trail (2 consensus changes)

Open the changes page

These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.

Full record

Flow JSON
{
  "altLabel": [
    {
      "@value": "1,2,3,4,5,6-hexachlorobenzene",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
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          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "HCB",
      "@language": "en",
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          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "Hexachlorbenzol",
      "@language": "en",
      "source": {
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        "prov:hadPrimarySource": [
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          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "perchlorobenzene",
      "@language": "en",
      "source": {
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        "prov:hadPrimarySource": [
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          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "phenyl perchloryl",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "Amatin",
      "@language": "en",
      "source": {
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        "prov:hadPrimarySource": [
          "CAS:118-74-1",
          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Anticarie",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "BHC",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Benzene, 1,2,3,4,5,6-hexachloro-",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Benzene, hexachloro-",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Bunt-cure",
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        "prov:hadPrimarySource": [
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        ],
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      }
    },
    {
      "@value": "Bunt-no-more",
      "@language": "en",
      "source": {
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        "prov:hadPrimarySource": [
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          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Co-op Hexa",
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        "prov:hadPrimarySource": [
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "HCB (pesticide)",
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          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Julin's carbon chloride",
      "@language": "en",
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "MeSH ID: D006581",
      "@language": "en",
      "source": {
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        "prov:hadPrimarySource": [
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          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
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      }
    },
    {
      "@value": "No Bunt",
      "@language": "en",
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      }
    },
    {
      "@value": "No Bunt 40",
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        ],
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      }
    },
    {
      "@value": "No Bunt 80",
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        "prov:hadPrimarySource": [
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          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "No Bunt Liquid",
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          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Pentachlorophenyl chloride",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:118-74-1",
          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Sanocide",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:118-74-1",
          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Snieciotox",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:118-74-1",
          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Zaprawa nasienna sneciotox",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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          "https://commonchemistry.cas.org/detail?cas_rn=118-74-1"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C6Cl6"
      ],
      "attested_by": {
        "C6Cl6": [
          "enrich_references.chebi_semantic",
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
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        },
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          "prov:hadPrimarySource": [
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          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
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          "prov:hadPrimarySource": [
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          ]
        },
        {
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          "prov:hadPrimarySource": [
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          ]
        }
      ],
      "attested_by": {
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        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9"
      ],
      "provenance": [
        {
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          ]
        },
        {
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          "prov:hadPrimarySource": [
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          ]
        }
      ],
      "attested_by": {
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        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "CKAPSXZOOQJIBF-UHFFFAOYSA-N"
      ],
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        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
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        },
        {
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          "prov:hadPrimarySource": [
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          ]
        }
      ]
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "@value": [
        284.784
      ],
      "attested_by": {
        "284.784": [
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        ]
      },
      "rdfs:label": "Molecular mass",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
      "provenance": [
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          ],
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        },
        {
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          "prov:hadPrimarySource": [
            "Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "@value": [
        281.813116,
        281.81312
      ],
      "attested_by": {
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        ],
        "281.813116": [
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        ]
      },
      "rdfs:label": "Monoisotopic mass",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
      "provenance": [
        {
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          ],
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        },
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/elemental_charge": {
      "@id": "https://w3id.org/chemrof/elemental_charge",
      "@value": [
        0
      ],
      "attested_by": {
        "0": [
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        ]
      },
      "rdfs:label": "Elemental charge",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/NUM",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "chebi.basic_property_values.charge"
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "Hexachlorobenzene"
      ],
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  ],
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  "_transformed": true,
  "_provided": {
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      "AC1L1QUT",
      "AI 3.01719",
      "AKOS001076004",
      "Amatin",
      "Anticarie",
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      "Benzene, hexachloro-",
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      "Bunt-no-more",
      "CEKU C.B.",
      "CO-OP Hexa",
      "Ceku C.B",
      "ENT-1719",
      "Esaclorobenzene",
      "Granox",
      "Granox NM",
      "HCB",
      "Hexa C.B.",
      "Hexa CB",
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      "Hexachlorobenzene [BSI:ISO]",
      "Julian's carbon chloride",
      "Julin's carbon chloride",
      "NO Bunt",
      "NO Bunt 40",
      "NO Bunt 80",
      "NO Bunt liquid",
      "Pentachlorophenyl chloride",
      "Perchlorobenzene",
      "Phenyl perchloryl",
      "Rcra waste number U127",
      "Saatbeizfungizid",
      "Sanocid",
      "Sanocide",
      "Smut-Go",
      "Snieciotox",
      "T5370789",
      "Voronit C",
      "hexa c.b",
      "s anocide"
    ],
    "context": [
      "Emissions",
      "Emissions to air",
      "Emissions to air, unspecified"
    ],
    "cas_numbers": [
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    ],
    "ec_numbers": [
      "204-273-9"
    ],
    "unit": "kg"
  }
}

Something wrong here?

A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.

You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works

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