Consensus flow list

Identity

Substance
fo-baf66efeaeea5cc8 NeutralMolecule
Source
ecoinvent algorithm addition
Unit
kg
Context
Environmental → Ground → Silvicultural
CAS
86479-06-3
EC

Context

Dimension
Environmental
Geography
Silvicultural
Media
Ground

Alternative labels

2

Source lists

1
List Version Source flow Name there Why this flow
ecoinvent 3.12 cde32eac-c066-572e-a164-9c242ddb62de Hexaflumuron Nothing in the list carried this substance, so this flow was created from this row.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
ecoinvent 3.12 cde32eac-c066-572e-a164-9c242ddb62de Hexaflumuron soil / forestry exactMatch

Characterisation factors

4

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 ecoinvent Centre Ecotoxicity, freshwater 135,091.20041
EF 3.1 ecoinvent Centre Ecotoxicity, freshwater_organics 135,091.20041
EF 3.1 ecoinvent Centre Human toxicity, non-cancer 3.1622e-06
EF 3.1 ecoinvent Centre Human toxicity, non-cancer_organics 3.1622e-06

This flow in the difference report

History

The change log and the PROV-O trail (0 consensus changes)

Open the changes page

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Full record

Flow JSON
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  "identifier": "",
  "name": "Hexaflumuron",
  "source": "ecoinvent algorithm addition",
  "cas_numbers": [
    "86479-06-3"
  ],
  "ec_numbers": [],
  "context": {
    "dimension": "Environmental",
    "media": "Ground",
    "geography": "Silvicultural"
  },
  "synonyms": [],
  "lcia_methods": [],
  "unit": "kg",
  "input_datasets": [],
  "prefLabel": [
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      "@value": "Hexaflumuron",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        "prov:hadPrimarySource": [
          "ecoinvent-3.12"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "1-(3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea",
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      "@lang": "en",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "N-({[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    }
  ],
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-grou-silv",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "flow_object_id": "fo-baf66efeaeea5cc8",
  "properties": {
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        "C16H8Cl2F6N2O3"
      ],
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        "C16H8Cl2F6N2O3": [
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          "rdkit_post_consensus"
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      "rdfs:label": "Molecular formula",
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          "prov:hadPrimarySource": [
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    },
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        },
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      "attested_by": {
        "InChI=1S/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14H,(H2,25,26,27,28)": [
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      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "RGNPBRKPHBKNKX-UHFFFAOYSA-N"
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    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
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      ],
      "attested_by": {
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      ],
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      ],
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      "attested_by": {
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  },
  "references": [
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    },
    {
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  ],
  "concept_associations": [
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      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
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        "prov:wasDerivedFrom": "flow_object_creation:no-flow-object-candidate"
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  ],
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    {
      "@value": "An N-acylurea that is urea in which a hydrogen attached to one of the nitrogens is replaced by a 2,6-difluorobenzoyl group, while a hycrogen attached to the other nitorgen is replaced by a 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl group.",
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  "cas_match_labels": {},
  "general_comment": "",
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  "_transformed": false,
  "_provided": {
    "name": null,
    "synonyms": [],
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    "cas_numbers": [],
    "ec_numbers": [],
    "unit": null
  },
  "elementary_flow_id": "bb9dab9a25f222e976a464d6ae3eb93b01da4f5f",
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ]
}

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