Consensus flow list

Identity

Type
NeutralMolecule
CAS
21981-33-9
EC
244-691-9
Origin
EF 3.1 hybrid_name_cas_v1
Changes
54 across every transformer

Structure

Structure diagram for 1,1,1,3,3-pentachlorobutane

Alternative labels

1

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string FFBFEBDZFWMXBE-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3
IUPAC name chemrof:IUPAC_name 1,1,1,3,3-pentachlorobutane
Molecular formula chemrof:molecular_formula C4H5Cl5
Molecular mass chemrof:molecular_mass 230.349
Monoisotopic mass chemrof:monoisotopic_mass 227.883389
SMILES string chemrof:smiles_string CC(Cl)(Cl)CC(Cl)(Cl)Cl

Known URLs

6

Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.

Resource URL Recorded by
CAS Common Chemistry https://commonchemistry.cas.org/detail?cas_rn=21981-33-9 enrich_references.pubchem_identifier_url
chem.echa.europa.eu https://chem.echa.europa.eu/100.040.614 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID20176397 enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J87.975D enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/89123 enrich_references.pubchem_compound
wikidata.org https://www.wikidata.org/wiki/Q83046732 enrich_references.pubchem_identifier_url

Elementary flows

13
Flow Context Source Unit CFs
7320425b-6f79-420a-a6c4-bd166ad001b9 Environmental → Air → Aircraft cruise height EF 3.1 kg 2
5e100623-670b-4fd7-82b8-22cf9ac12137 Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 2
8483fb12-143e-4b2b-b77c-70b521d3b3f4 Environmental → Air → Indoor EF 3.1 kg 2
087e9349-bae1-4417-854d-8eeb27a2112e Environmental → Air → Long-term EF 3.1 kg 0
d5e41a27-69ee-4775-9db5-c4a00bad0c54 Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 2
877bb414-6f38-49b9-ae20-335fd2e4cc4b Environmental → Air → Unknown EF 3.1 kg 2
1c0e79cf-3125-4756-b2eb-6729be57ca10 Environmental → Ground → Agricultural EF 3.1 kg 2
1443a8f9-2f3e-4c0b-8c17-0ff2b3fc708f Environmental → Ground → Non-agricultural EF 3.1 kg 2
2a798ad4-f4c2-4a89-99b9-ed6d6211112b Environmental → Ground → Unknown EF 3.1 kg 2
eceeeeb7-2169-4caf-ac2d-ff1eb30c1353 Environmental → Water → Long-term EF 3.1 kg 0
dac89bf7-18f3-481a-b629-2b71fa5c9370 Environmental → Water → Ocean EF 3.1 kg 2
a0ebe842-cf39-44a4-8ee9-3b48be102675 Environmental → Water → Surface water EF 3.1 kg 2
afe09dbe-96fc-4be9-8781-3a69db0cf149 Environmental → Water → Unknown EF 3.1 kg 2

History

Everything that changed this substance (54 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-e9df6a36b96b74f0",
  "prefLabel": [
    {
      "@value": "1,1,1,3,3-pentachlorobutane",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "Butane, 1,1,1,3,3-pentachloro-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:21981-33-9",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=21981-33-9"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C4H5Cl5"
      ],
      "attested_by": {
        "C4H5Cl5": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:89123"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(Cl)(Cl)CC(Cl)(Cl)Cl"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "FFBFEBDZFWMXBE-UHFFFAOYSA-N"
      ],
      "attested_by": {
        "FFBFEBDZFWMXBE-UHFFFAOYSA-N": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
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          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(Cl)(Cl)CC(Cl)(Cl)Cl"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "CC(Cl)(Cl)CC(Cl)(Cl)Cl"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
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          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(Cl)(Cl)CC(Cl)(Cl)Cl"
          ]
        }
      ],
      "attested_by": {
        "CC(Cl)(Cl)CC(Cl)(Cl)Cl": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "1,1,1,3,3-pentachlorobutane"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(Cl)(Cl)CC(Cl)(Cl)Cl"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "1,1,1,3,3-pentachlorobutane"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "1,1,1,3,3-pentachlorobutane"
        ]
      },
      "attested_by": {
        "1,1,1,3,3-pentachlorobutane": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        230.349
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(CC(Cl)(Cl)Cl)(Cl)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(Cl)(Cl)CC(Cl)(Cl)Cl"
          ]
        }
      ],
      "attested_by": {
        "230.349": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "rdfs:label": "Monoisotopic mass",
      "@value": [
        227.883389
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(CC(Cl)(Cl)Cl)(Cl)Cl"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(Cl)(Cl)CC(Cl)(Cl)Cl"
          ]
        }
      ],
      "attested_by": {
        "227.883389": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    }
  },
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J87.975D",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:89123;CAS:21981-33-9"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[21981-33-9]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.040.614",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[21981-33-9]"
      }
    },
    {
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      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
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        "prov:wasDerivedFrom": "pubchem.identifiers[21981-33-9]"
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    },
    {
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        "prov:wasDerivedFrom": "pubchem.identifiers[21981-33-9]"
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    {
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        "prov:wasDerivedFrom": "pubchem.by_cas[21981-33-9]"
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    {
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      "provenance": {
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        "prov:wasDerivedFrom": "pubchem.identifiers[21981-33-9]"
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    }
  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "087e9349-bae1-4417-854d-8eeb27a2112e",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "neutral_molecule",
      "reason": "",
      "types": [
        "https://w3id.org/chemrof/NeutralMolecule"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.neutral_molecule"
      }
    }
  },
  "classifications": {
    "http://semanticscience.org/resource/CHEMINF_000446": {
      "@value": [
        "21981-33-9"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=21981-33-9"
      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
        {
          "@id": "https://commonchemistry.cas.org/detail?cas_rn=21981-33-9"
        }
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    "http://semanticscience.org/resource/CHEMINF_000447": {
      "@value": [
        "244-691-9"
      ],
      "rdfs:seeAlso": [
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      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "ec_numbers"
      }
    }
  },
  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ]
}

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