Consensus flow list

Diammonium Decaborate

15453775-3e8b-450f-bf40-d1cc20a123d2

Identity

Substance
fo-1e03c0364d985da3 Chemical salt
Source
EF 3.1
Unit
kg
Context
Environmental → Air → Ground level → Urban (>1000 people/square mile)
CAS
12007-89-5
EC
234-521-1

Context

Dimension
Environmental
Media
Air
Population density
Urban (>1000 people/square mile)
Strata
Ground level

Alternative labels

6

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 15453775-3e8b-450f-bf40-d1cc20a123d2 diammonium decaborate 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 15453775-3e8b-450f-bf40-d1cc20a123d2 diammonium decaborate Emissions/Emissions to air/Emissions to urban air close to ground 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 — 4.8778 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 4.8778 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_inorganics — 4.8778 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_inorganics — 4.8778 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer — 5.3921e-07 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer — 5.3921e-07 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer_inorganics — 5.3921e-07 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer_inorganics — 5.3921e-07 sole

This flow in the difference report

History

The change log and the PROV-O trail (2 consensus changes)

Open the changes page

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Full record

Flow JSON 
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      "@value": "Ammonium boron oxide ((NH4)B5O8)",
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}

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