Consensus flow list

Identity

Substance
fo-0faa57a189469d9c Neutral molecule
Source
ecoinvent algorithm addition
Unit
kg
Context
Environmental → Ground → Silvicultural
CAS
145-73-3
EC
205-660-5

Context

Dimension
Environmental
Geography
Silvicultural
Media
Ground

Alternative labels

12

Source lists

1
List Version Source flow Name there Why this flow
ecoinvent 3.12 5014e1a5-0166-568e-84d9-c727dc1c5c7f Endothall A curator's mapping table (ecoinvent-3.11-biosphere-EF-3.1-biosphere) names this substance, which had no flow in this compartment, so this flow was created for the row.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
ecoinvent 3.12 5014e1a5-0166-568e-84d9-c727dc1c5c7f Endothall soil / forestry 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 ecoinvent Centre Ecotoxicity, freshwater 48.381
EF 3.1 consensus-flow-list Ecotoxicity, freshwater 48.381 restated
EF 3.1 ecoinvent Centre Ecotoxicity, freshwater_organics 48.381
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics 48.381 restated
EF 3.1 ecoinvent Centre Human toxicity, non-cancer 1.5956e-08
EF 3.1 consensus-flow-list Human toxicity, non-cancer 1.5956e-08 restated
EF 3.1 ecoinvent Centre Human toxicity, non-cancer_organics 1.5956e-08
EF 3.1 consensus-flow-list Human toxicity, non-cancer_organics 1.5956e-08 restated

This flow in the difference report

History

The change log and the PROV-O trail (0 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": "1,2-Cyclohexanedicarboxylic acid, 3,6-endo-epoxy-",
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    },
    {
      "@value": "3,6-Endooxyphthalic acid, hexahydro-",
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