Consensus flow list

Dimethyl(tetradecyl)amine Oxide

246ae1f4-d51c-4dc3-af7c-c3cba5793eab

Identity

Substance
fo-412222a7c7c194b3 Neutral molecule
Source
EF 3.1
Unit
kg
Context
Environmental → Water → Surface water
CAS
3332-27-2
EC
222-059-3

Context

Dimension
Environmental
Media
Water
Water body
Surface water

Alternative labels

38

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 246ae1f4-d51c-4dc3-af7c-c3cba5793eab dimethyl(tetradecyl)amine oxide The consensus list is built from this one, so this row is the flow itself rather than something matched to it.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 246ae1f4-d51c-4dc3-af7c-c3cba5793eab dimethyl(tetradecyl)amine oxide Emissions/Emissions to water/Emissions to fresh water exactMatch —

Characterisation factors

8

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 — 54,158 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 54,158 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 54,158 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 54,158 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer — 0.033859 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer — 0.033859 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer_organics — 0.033859 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer_organics — 0.033859 sole

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": "Chemoxide MO",
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      "@value": "Dimethyltetradecylamine oxide",
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      "@value": "Empigen OH",
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    {
      "@value": "Empigen OH 25",
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    {
      "@value": "Esadecyldimethylamine N-oxide",
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    {
      "@value": "Genaminox MY",
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    },
    {
      "@value": "Incromine Oxide M",
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      "@value": "Myristamine oxide",
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    {
      "@value": "Myristyldimethylamine oxide",
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      "@value": "Ninox M",
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