Brightway Flows 1.0
GitHub

Identity

Substance
fo-393c5dadc4fc1b0e Neutral molecule
Source
EF 3.1
Unit
kg
Context
Environmental → Water → Surface water
CAS
115-32-2
EC
204-082-0

Context

Dimension
Environmental
Media
Water
Water body
Surface water

Alternative labels

34

Source lists

2
List Version Source flow Name there Why this flow
EF 3.1 4d9a8790-3ddd-11dd-8eab-0050c2490048 dicofol The consensus list is built from this one, so this row is the flow itself rather than something matched to it.
ecoinvent 3.12 2b570230-c439-526d-bf4a-9f7b184c9881 Dicofol The CAS numbers are the same (115-32-2); both name the same compartment.

Concept associations

2
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 4d9a8790-3ddd-11dd-8eab-0050c2490048 dicofol Emissions/Emissions to water/Emissions to fresh water exactMatch
ecoinvent 3.12 2b570230-c439-526d-bf4a-9f7b184c9881 Dicofol water / surface water closeMatch

Characterisation factors

21

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 1.3942e+06
EF 3.1 ecoinvent Centre Ecotoxicity, freshwater 1.3942e+06
EF 3.1 consensus-flow-list Ecotoxicity, freshwater 1.3942e+06 agreed
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics 1.3942e+06
EF 3.1 ecoinvent Centre Ecotoxicity, freshwater_organics 1.3942e+06
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics 1.3942e+06 agreed
EF 3.1 European Commission — JRC Human toxicity, cancer 0.003685
EF 3.1 ecoinvent Centre Human toxicity, cancer 0.003685
EF 3.1 consensus-flow-list Human toxicity, cancer 0.003685 agreed
EF 3.1 European Commission — JRC Human toxicity, cancer_organics 0.003685
EF 3.1 ecoinvent Centre Human toxicity, cancer_organics 0.003685
EF 3.1 consensus-flow-list Human toxicity, cancer_organics 0.003685 agreed
EF 3.1 European Commission — JRC Human toxicity, non-cancer 0.034314
EF 3.1 ecoinvent Centre Human toxicity, non-cancer 0.034314
EF 3.1 consensus-flow-list Human toxicity, non-cancer 0.034314 agreed
EF 3.1 European Commission — JRC Human toxicity, non-cancer_organics 0.034314
EF 3.1 ecoinvent Centre Human toxicity, non-cancer_organics 0.034314
EF 3.1 consensus-flow-list Human toxicity, non-cancer_organics 0.034314 agreed
Stepwise 2006 consensus-flow-list Ecotoxicity, aquatic 759,430.9136 carried
Stepwise 2006 consensus-flow-list Ecotoxicity, terrestrial 0.043411 carried
Stepwise 2006 consensus-flow-list Human toxicity, carcinogens 6.692921 carried

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": "1,1-bis(4-chlorophenyl)-2,2,2-trichloroethanol",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
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        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_34692",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "1,1-bis(p-chlorophenyl)-2,2,2-trichloroethanol",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
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          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol",
      "@language": "en",
      "source": {
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2,2,2-trichloro-1,1-bis(p-chlorophenyl)ethanol",
      "@language": "en",
      "source": {
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          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "4,4'-dichloro-alpha-(trichloromethyl)benzhydrol",
      "@language": "en",
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          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "4-chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)benzenemethanol",
      "@language": "en",
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        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "Acarin",
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      }
    },
    {
      "@value": "DTMC",
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      }
    },
    {
      "@value": "Kelthane",
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    },
    {
      "@value": "Mitigan",
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "di-(p-chlorophenyl)trichloromethylcarbinol",
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "p,p-dicofol",
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol",
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          "https://commonchemistry.cas.org/detail?cas_rn=115-32-2"
        ],
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      }
    },
    {
      "@value": "4,4′-Dichloro-α-(trichloromethyl)benzhydrol",
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        ],
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      }
    },
    {
      "@value": "4-Chloro-α-(4-chlorophenyl)-α-(trichloromethyl)benzenemethanol",
      "@language": "en",
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        ],
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      }
    },
    {
      "@value": "p,p′-Dicofol",
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        ],
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      }
    },
    {
      "@value": "p,p′-Kelthane",
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    },
    {
      "@value": "Agravertin",
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    },
    {
      "@value": "Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-",
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        ],
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      }
    },
    {
      "@value": "Benzhydrol, 4,4′-dichloro-α-(trichloromethyl)-",
      "@language": "en",
      "source": {
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        ],
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      }
    },
    {
      "@value": "CPCA",
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          "https://commonchemistry.cas.org/detail?cas_rn=115-32-2"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Chloretanol",
      "@language": "en",
      "source": {
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      }
    },
    {
      "@value": "Colonel-S",
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        ],
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      }
    },
    {
      "@value": "Dacomain",
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    },
    {
      "@value": "Decofol",
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    },
    {
      "@value": "Dichlorokelthane",
      "@language": "en",
      "source": {
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    },
    {
      "@value": "Dicofol kelthene",
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      }
    },
    {
      "@value": "ENT 23,648",
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    },
    {
      "@value": "Ethanol, 2,2,2-trichloro-1,1-bis(4-chlorophenyl)-",
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      }
    },
    {
      "@value": "Keltane",
      "@language": "en",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Kelthane A",
      "@language": "en",
      "source": {
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Kelthanethanol",
      "@language": "en",
      "source": {
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        "prov:hadPrimarySource": [
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      }
    },
    {
      "@value": "MeSH ID: D004010",
      "@language": "en",
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    },
    {
      "@value": "Milbol",
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  ],
  "properties": {
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      "rdfs:label": "InChIKey",
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      "@value": [
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      "rdfs:label": "Molecular mass",
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      "Tricofol",
      "UOAMTSKGCBMZTC-UHFFFAOYSA-",
      "p,p'-Di cofol",
      "p,p'-Dicofol",
      "p,p-Dicofol",
      "para,para'-Kelthane"
    ],
    "context": [
      "Emissions",
      "Emissions to water",
      "Emissions to fresh water"
    ],
    "cas_numbers": [
      "115-32-2"
    ],
    "ec_numbers": [
      "204-082-0"
    ],
    "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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