IPSP
aad3943d-11c3-4349-8dd5-9442dfe061d7
Identity
- Substance
- fo-42b056c16d193223 Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Air → Aircraft cruise height
- CAS
- 5827-05-4
- EC
- —
Context
- Dimension
- Environmental
- Media
- Air
- Strata
- Aircraft cruise height
Alternative labels
5- Aphidan
- O,O-Diisopropyl S-[(ethylsulfinyl)methyl] dithiophosphate
- Methanethiol, (ethylsulfinyl)-, S-ester with O,O-diisopropyl phosphorodithioate
- Phosphorodithioic acid, S-[(ethylsulfinyl)methyl] O,O-bis(1-methylethyl) ester
- Phosphorodithioic acid, S-[(ethylsulfinyl)methyl] O,O-diisopropyl ester
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | aad3943d-11c3-4349-8dd5-9442dfe061d7 | aphidan | 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 | aad3943d-11c3-4349-8dd5-9442dfe061d7 | aphidan | Emissions/Emissions to air/Emissions to lower stratosphere and upper troposphere | exactMatch | — |
Characterisation factors
4- consensus-flow-list 2
- European Commission — JRC 2
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 | — | 119.52 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 119.52 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 119.52 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 119.52 | sole |
History
The change log and the PROV-O trail (4 consensus changes)
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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"Methanethiol, (ethylsulfinyl)-, S-ester with O,O-diisopropylphosphorodithioate",
"O,O-Diisopropyl-S-ethylsulfinylmethyl phosphorodithioate",
"O,O-Diisopropyl-S-ethylsulfinylmethyldithiophosphate",
"PSP 204",
"Phosphorodithioic acid, S-((ethylsulfinyl)methyl) O,O-bis(1-methyl) ester",
"Phosphorodithioic acid, S-((ethylsulfinyl)methyl) O,O-diisopropyl ester",
"S-((Ethylsulfinyl)methyl) O,O-bis(1-methylethyl) phosphorodithioate",
"S-((Ethylsulfinyl)methyl) O,O-bis(1-methylethyl) phosphorodithioate (9CI)",
"S-(Ethylsulfinyl)methyl O,O-diisopropyl phosphorodithioate",
"S-Ethylsulfinylmethyl-O,O-diisopropyldithiofosfat",
"S-Ethylsulphinylmethyl O,O-di-isopropyl phosphorodithioate",
"ethylsulfinylmethylsulfanyl-di(propan-2-yloxy)-sulfanylidene-"
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}
Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works