Phosphorodithioic acid, O,O-diethyl S-(O,O-diethylphosphoramido)ethyl ester
Basic information
- CAS
23497-21-4- Standard SMILES
CCOP(=O)(NCCSP(=S)(OCC)OCC)OCC- InChIKey
WWFNFWZMQWQLJJ-UHFFFAOYSA-N- Molecular formula
- C10H25NO5P2S2
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.06493924
Names & identifiers
- Preferred name
- Phosphorodithioic acid, O,O-diethyl S-(O,O-diethylphosphoramido)ethyl ester
- IUPAC
- 2-diethoxyphosphinothioylsulfanyl-N-diethoxyphosphorylethanamine
- English name
- Dithiophosphoric acid O,O-diethyl S-[2-(diethoxyphosphinylamino)ethyl] ester
- Molecular formula
- C10H25NO5P2S2
- Molecular weight
- 365.39
Names & synonyms
23497-21-4Phosphorodithioic acid, O,O-diethyl S-(O,O-diethylphosphoramido)ethyl esterPhosphoramidic acid, N-(O',O'-diethylphosphorodithio)ethyl-, O,O-diethyl esterRefChem:371134s-{2-[(diethoxyphosphoryl)amino]ethyl} o,o-diethyl phosphorodithioateDTXSID50946181Dithiophosphoric acid O,O-diethyl S-[2-(diethoxyphosphinylamino)ethyl] esterPhosphorodithioic acid, S-[2-[(diethoxyphosphinyl)amino]ethyl] O,O-diethyl ester (9CI)
Database identifiers
- CAS
23497-21-4- PubChem CID
- 90127
- DTXSID
DTXSID50946181- Nikkaji
- J50.425D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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