Consensus flow list

(1α,2α,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene

131bcaf6-9424-4746-b26e-32d572e0bf99

Identity

Substance
fo-6657f576b7053470 NeutralMolecule
Source
EF 3.1
Unit
kg
Context
Environmental → Water → Surface water
CAS
5103-71-9
EC
225-825-5

Context

Dimension
Environmental
Media
Water
Water body
Surface water

Alternative labels

16

Source lists

2
List Version Source flow Name there Why this flow
EF 3.1 131bcaf6-9424-4746-b26e-32d572e0bf99 (1α,2α,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene The consensus list is built from this one, so this row is the flow itself rather than something matched to it.
ecoinvent 3.12 2220e0a7-1df8-5132-b96a-d47539299ff1 Cis-chlordane A curator's mapping table (ecoinvent-3.11-biosphere-EF-3.1-biosphere) names this flow.

Concept associations

2
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 131bcaf6-9424-4746-b26e-32d572e0bf99 (1α,2α,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene Emissions/Emissions to water/Emissions to fresh water exactMatch —
ecoinvent 3.12 2220e0a7-1df8-5132-b96a-d47539299ff1 Cis-chlordane water / surface water exactMatch —

Characterisation factors

6

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 — 2.8904e+06 —
EF 3.1 ecoinvent Centre Ecotoxicity, freshwater — 2.8904e+06 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 2.8904e+06 agreed
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 2.8904e+06 —
EF 3.1 ecoinvent Centre Ecotoxicity, freshwater_organics — 2.8904e+06 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 2.8904e+06 agreed

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 
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      "@value": "(1alpha,2alpha,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene",
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  "_provided": {
    "name": "(1α,2α,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene",
    "synonyms": [
      "(1alpha,2alpha,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene",
      "(1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene",
      "(4S,7R)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene",
      ".gamma.-Chlordan",
      "1 ,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetra-hydro-4,7-methan-",
      "1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane",
      "1,2,4,5,6,7,8,8-Octachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indaan",
      "1,2,4,5,6,7,8,8-Octachlor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indan",
      "1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindan",
      "1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene",
      "1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-hexahydro-4,7-methylene indane",
      "1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindane",
      "1,2,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane",
      "1,2,4,5,6,7,8,8-Ottochloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indano",
      "1,2,4,5,6,7,8,8-octa-8,8-octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan",
      "1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene",
      "1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-Methano-1H-indene",
      "1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindane",
      "1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetra-hydro-4,7-methan-",
      "1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan",
      "1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.0(2,6)]dec-8-ene",
      "1,5:2,4-Dimethanopentalene, 1,2,5,6,6,6a,7,8-octachlorooctahydro-, (1alpha,2alpha,3aalpha,4beta,5alpha,6aalpha,7R*,8R*)-",
      "1-Exo,2-endo,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene",
      "4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-",
      "4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-",
      "4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.beta.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-",
      "4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)-rel-",
      "4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel",
      "4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3a alpha,4beta,7beta,7a alpha)-",
      "4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3a alpha,4beta,7beta,7a alpha)-",
      "4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-",
      "4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-",
      "4,7-Methanoindan, 1-alpha,2-alpha,4-beta,5,6,7-beta,8,8-octachloro-3a-alpha,4,7,7a-alpha-tetrahydro-",
      "4,7-Methanoindan, 3a-beta,4,7,7a-beta-tetrahydro-1-beta,2-alpha,4-alpha,5,6,7-alpha,8,8-octachloro-",
      "4,7-Methanoinden, 1,2,4,5,6,7,8,9-octachloro-3a,4,7,7a-tetrahydro-",
      ":chlordane",
      "AC1L1LKC",
      "AC1Q3FIS",
      "ALPHA-CHLORDANE",
      "Aspon-chlordane",
      "Belt",
      "C orodane",
      "CD 68",
      "Chloordaan",
      "Chlor Kil",
      "Chlor kill",
      "Chlordan",
      "Chlordane (alpha and gamma isomers)",
      "Chlordane (avg cis-,trans-)",
      "Chlordane (technical grade)",
      "Chlordane , pur",
      "Chlordane, alpha & gamma isomers",
      "Chlordane, liquid",
      "Chlordane, technical",
      "Chlordane, technical grade",
      "Chlordane, technically grade",
      "Chlordane-technical",
      "Chlorindan",
      "Chlorodane",
      "Chlorotox",
      "Chlortox",
      "Clordan",
      "Clordano",
      "Compound K",
      "Compound K (FDA)",
      "Corodane",
      "Cortilan-neu",
      "Dichlorochlordene",
      "Dow-klor",
      "Dowchlor",
      "ENT 25,552-X",
      "ENT 9,932",
      "ENT-25,552-x",
      "ENT-9,932",
      "ENT-9932",
      "HCS 3260",
      "HCS-3260",
      "Intox",
      "Intox (insecticide)",
      "Intox 8",
      "Kilex lindane",
      "Kypchlor",
      "Latka 1068",
      "NCI-C00099",
      "OMS 1437",
      "Octa-Klor",
      "Octach lorohexahydromethanoindene",
      "Octachlor",
      "Octachlordane",
      "Octachloro-4,7-methanohydroindane",
      "Octachloro-4,7-methanotetrahydroindane",
      "Octachlorodihydrodicyclopentadiene",
      "Octachlorohexahydromethanoindene",
      "Oktaterr",
      "Ortho-Klor",
      "Photochlordane",
      "SD 5532",
      "Shell sd-5532",
      "Starchlor",
      "Sydane",
      "Syndane",
      "Synklor",
      "Tat Chlor 4",
      "Technical chlordane",
      "Termex",
      "Termi-ded",
      "Topichlor 20",
      "Topiclor",
      "Topiclor 20",
      "Toxichlor",
      "Unexan-Koeder",
      "Velsicol 1068",
      "alpha-, gamma-Chlordane",
      "alpha-Chlordan",
      "c-Chlordane",
      "chlordane",
      "cis-Chlordane",
      "cis-Photochlordane",
      "oindane",
      "sd 553 2",
      "t-Chlordane",
      "trans-Chlordan",
      "trans-Chlordane"
    ],
    "context": [
      "Emissions",
      "Emissions to water",
      "Emissions to fresh water"
    ],
    "cas_numbers": [
      "5103-71-9"
    ],
    "ec_numbers": [
      "225-825-5"
    ],
    "unit": "kg"
  }
}

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