Basic information
- CAS
21988-62-5- Standard SMILES
CCCOP(=O)(NCCSP(=S)(OC)OC)OCCC- InChIKey
UCASFKSIIZRUJK-UHFFFAOYSA-N- Molecular formula
- C10H25NO5P2S2
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.06493924
Names & identifiers
- Preferred name
- Phosphorodithioic acid, O,O-dimethyl ester, S-ester with dipropyl(2-mercaptoethyl)phosphoramidate
- IUPAC
- 2-dimethoxyphosphinothioylsulfanyl-N-dipropoxyphosphorylethanamine
- English name
- Phosphorodithioic acid S-[2-(dipropoxyphosphinylamino)ethyl]O,O-dimethyl ester
- Molecular weight
- 0
Names & synonyms
21988-62-5Phosphorodithioic acid, O,O-dimethyl ester, S-ester with dipropyl(2-mercaptoethyl)phosphoramidatePhosphorodithioic acid, S-(2-((dipropoxyphosphinyl)amino)ethyl) O,O-dimethyl esterRefChem:371159Phosphorodithioic acid, S-(2-((dipropoxyphosphinyl)amino)ethyl) O,O-dimethyl ester (9CI)s-{2-[(dipropoxyphosphoryl)amino]ethyl} o,o-dimethyl phosphorodithioateDTXSID90944585Phosphorodithioic acid S-[2-(dipropoxyphosphinylamino)ethyl]O,O-dimethyl ester
Database identifiers
- CAS
21988-62-5- PubChem CID
- 210952
- DTXSID
DTXSID90944585- Nikkaji
- J50.435A
Properties
Computed structural properties
- XLogP
- 2.4
- 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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