O,P'-Ddt

← Back to consensus flows

UUID 343cf4bd-374c-4fb3-9541-901e52ca0d4e

Flow Object ID fo-16dbe2ad7747d3a4

Source EF 3.1

Context Environmental → Ground → Unknown

CAS Numbers 789-02-6

EC Numbers 212-332-5

prefLabel

Language	Value	Provenance
`en`	`O,P'-Ddt`

altLabel ⓘ

Language	Value	Provenance
`en`	`1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane`
`en`	`2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane`
`en`	`(±)-1-(<em>o</em>-Chlorophenyl)-1-(<em>p</em>-chlorophenyl)-2,2,2-trichloroethane`
`en`	`(±)-<em>o</em>,<em>p</em>′-DDT`
`en`	`(±)-o,p′-DDT`
`en`	`1,1,1-Trichloro-2-(<em>o</em>-chlorophenyl)-2-(<em>p</em>-chlorophenyl)ethane`
`en`	`1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2,2-trichloroethane`
`en`	`1-(<em>o</em>-Chlorophenyl)-1-(<em>p</em>-chlorophenyl)-2,2,2-trichloroethane`
`en`	`1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene`
`en`	`2,4′-DDT`
`en`	`2,4′-Dichlorodiphenyltrichloroethane`
`en`	`2-<em>o</em>-Chlorophenyl-2-<em>p</em>-chlorophenyl-1,1,1-trichloroethane`
`en`	`<em>o</em>,<em>p</em>′-Chlorophenothane`
`en`	`<em>o</em>,<em>p</em>′-DDT`
`en`	`<em>o</em>,<em>p</em>′-Dichlorodiphenyltrichloroethane`
`en`	`Benzene, 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-`
`en`	`Ethane, 1,1,1-trichloro-2-(<em>o</em>-chlorophenyl)-2-(<em>p</em>-chlorophenyl)-`
`en`	`NSC 33446`
`en`	`NSC 57644`
`en`	`2,2,2,o,p'-pentachloroethylidenebisbenzene`

References

Shared Properties

Predicate	Value
Formal charge	`0`
InChIKey	`CVUGPAFCQJIYDT-UHFFFAOYSA-N`
InChI	`InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H`
IUPAC name	`1-chloranyl-2-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene, 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene`
Molecular formula	`C14H9Cl5`
Molecular mass	`354.491`
Monoisotopic mass	`351.91469`
SMILES	`C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl, Clc1ccc(C(c2ccccc2Cl)C(Cl)(Cl)Cl)cc1`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`343cf4bd-374c-4fb3-9541-901e52ca0d4e`	2,2,2,o,p'-pentachloroethylidenebisbenzene

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	2,2,2,o,p'-pentachloroethylidenebisbenzene	Emissions/Emissions to soil/Emissions to soil, unspecified	kg	`exactMatch`	—

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field	Change Count	Latest Time	Transformers	Latest Comment
`altLabel`	1	`—`	consensus_match	group_key=2,2,2,o,p'-pentachloroethylidenebisbenzene\|\|dimension=Environmental > media=Water > water_body=Surface water; cas=789-02-6; added Common Chemistry CAS names as altLabel: (±)-1-(<em>o</em>-Chlorophenyl)-1-(<em>p</em>-chlorophenyl)-2,2,2-trichloroethane, (±)-<em>o</em>,<em>p</em>′-DDT, (±)-o,p′-DDT, 1,1,1-Trichloro-2-(<em>o</em>-chlorophenyl)-2-(<em>p</em>-chlorophenyl)ethane, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2,2-trichloroethane, 1-(<em>o</em>-Chlorophenyl)-1-(<em>p</em>-chlorophenyl)-2,2,2-trichloroethane, 1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene, 2,4′-DDT, 2,4′-Dichlorodiphenyltrichloroethane, 2-<em>o</em>-Chlorophenyl-2-<em>p</em>-chlorophenyl-1,1,1-trichloroethane, <em>o</em>,<em>p</em>′-Chlorophenothane, <em>o</em>,<em>p</em>′-DDT, <em>o</em>,<em>p</em>′-Dichlorodiphenyltrichloroethane, Benzene, 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-, Ethane, 1,1,1-trichloro-2-(<em>o</em>-chlorophenyl)-2-(<em>p</em>-chlorophenyl)-, NSC 33446, NSC 57644; object_uuid=fo-16dbe2ad7747d3a4
`cas_match_labels`	1	`—`	consensus_match	group_key=2,2,2,o,p'-pentachloroethylidenebisbenzene\|\|dimension=Environmental > media=Water > water_body=Surface water; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'789-02-6': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-16dbe2ad7747d3a4: {'789-02-6': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Ground
geography	Unknown

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	[{'@value': '1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane', 'http://purl.obolibrary.org/obo/CHEBI_34027', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane', 'http://purl.obolibrary.org/obo/CHEBI_34027', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': "o,p'-DDT", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ["label:o,p'-DDT", 'http://purl.obolibrary.org/obo/CHEBI_34027', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}]	[{'@value': '1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane', 'http://purl.obolibrary.org/obo/CHEBI_34027', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane', 'http://purl.obolibrary.org/obo/CHEBI_34027', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': "o,p'-DDT", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ["label:o,p'-DDT", 'http://purl.obolibrary.org/obo/CHEBI_34027', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '(±)-1-(<em>o</em>-Chlorophenyl)-1-(<em>p</em>-chlorophenyl)-2,2,2-trichloroethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '(±)-<em>o</em>,<em>p</em>′-DDT', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '(±)-o,p′-DDT', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,1-Trichloro-2-(<em>o</em>-chlorophenyl)-2-(<em>p</em>-chlorophenyl)ethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2,2-trichloroethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1-(<em>o</em>-Chlorophenyl)-1-(<em>p</em>-chlorophenyl)-2,2,2-trichloroethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,4′-DDT', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,4′-Dichlorodiphenyltrichloroethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2-<em>o</em>-Chlorophenyl-2-<em>p</em>-chlorophenyl-1,1,1-trichloroethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>o</em>,<em>p</em>′-Chlorophenothane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>o</em>,<em>p</em>′-DDT', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>o</em>,<em>p</em>′-Dichlorodiphenyltrichloroethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Benzene, 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ethane, 1,1,1-trichloro-2-(<em>o</em>-chlorophenyl)-2-(<em>p</em>-chlorophenyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 33446', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 57644', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:789-02-6', 'https://commonchemistry.cas.org/detail?cas_rn=789-02-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=2,2,2,o,p'-pentachloroethylidenebisbenzene\|\|dimension=Environmental > media=Water > water_body=Surface water; cas=789-02-6; added Common Chemistry CAS names as altLabel: (±)-1-(<em>o</em>-Chlorophenyl)-1-(<em>p</em>-chlorophenyl)-2,2,2-trichloroethane, (±)-<em>o</em>,<em>p</em>′-DDT, (±)-o,p′-DDT, 1,1,1-Trichloro-2-(<em>o</em>-chlorophenyl)-2-(<em>p</em>-chlorophenyl)ethane, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2,2-trichloroethane, 1-(<em>o</em>-Chlorophenyl)-1-(<em>p</em>-chlorophenyl)-2,2,2-trichloroethane, 1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene, 2,4′-DDT, 2,4′-Dichlorodiphenyltrichloroethane, 2-<em>o</em>-Chlorophenyl-2-<em>p</em>-chlorophenyl-1,1,1-trichloroethane, <em>o</em>,<em>p</em>′-Chlorophenothane, <em>o</em>,<em>p</em>′-DDT, <em>o</em>,<em>p</em>′-Dichlorodiphenyltrichloroethane, Benzene, 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-, Ethane, 1,1,1-trichloro-2-(<em>o</em>-chlorophenyl)-2-(<em>p</em>-chlorophenyl)-, NSC 33446, NSC 57644; object_uuid=fo-16dbe2ad7747d3a4
`cas_match_labels`	`None`	`{'789-02-6': 'exactMatch'}`	group_key=2,2,2,o,p'-pentachloroethylidenebisbenzene\|\|dimension=Environmental > media=Water > water_body=Surface water; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'789-02-6': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-16dbe2ad7747d3a4: {'789-02-6': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "343cf4bd-374c-4fb3-9541-901e52ca0d4e",
  "name": null,
  "cas_numbers": [
    "789-02-6"
  ],
  "ec_numbers": [
    "212-332-5"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Ground",
    "geography": "Unknown"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 499.68
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 499.68
    }
  ],
  "source": "EF 3.1",
  "identifier": "343cf4bd-374c-4fb3-9541-901e52ca0d4e",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
    {
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      "list_version": "3.1",
      "source_flow_uuid": "343cf4bd-374c-4fb3-9541-901e52ca0d4e",
      "source_flow_name": "2,2,2,o,p'-pentachloroethylidenebisbenzene",
      "source_metadata": {
        "input_file": "/home/cmutel/.local/share/consensus-flow-list/ef-31-flows.json",
        "input_dataset": "EF 3.1",
        "original_context": [
          "Emissions",
          "Emissions to soil",
          "Emissions to soil, unspecified"
        ]
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "O,P'-Ddt",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "pubchem_readable_name",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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          "CID:13089"
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        "prov:wasDerivedFrom": "pubchem record title"
      }
    }
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  "_sources": {
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    "name": "bootstrap_labels",
    "synonyms": "bootstrap_labels",
    "context": "default_context_mapping",
    "context_iri": "default_context_mapping",
    "unit_iri": "unit_normalization",
    "properties": "enrich_references",
    "skos:definition": "enrich_references",
    "references": "enrich_references",
    "altLabel": "pubchem_readable_name",
    "cas_match_labels": "consensus_match"
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  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-grou-unkn",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "properties": {
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      "@value": [
        "C14H9Cl5"
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      "rdfs:label": "Molecular formula",
      "provenance": [
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    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl",
        "Clc1ccc(C(c2ccccc2Cl)C(Cl)(Cl)Cl)cc1"
      ],
      "rdfs:label": "SMILES",
      "provenance": [
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    },
    "https://w3id.org/chemrof/inchi2d_string": {
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      "@value": [
        "InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H"
      ],
      "rdfs:label": "InChI",
      "provenance": [
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    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
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      "rdfs:label": "InChIKey",
      "provenance": [
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    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "@value": [
        "354.491"
      ],
      "rdfs:label": "Molecular mass",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
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