Basic information
- CAS
21998-73-2- Standard SMILES
COP(=S)(OC)SCCN(C)P(=O)(OC(C)C)OC(C)C- InChIKey
XORKDXPRPPOFPV-UHFFFAOYSA-N- Molecular formula
- C11H27NO5P2S2
- Average molar mass
- 379.4 g/mol
- Monoisotopic mass
- 379.0805893
Names & identifiers
- Preferred name
- Phosphorodithioic acid, O,O-dimethyl S-(O',O'-diisopropyl-N-methylphosphoramido)ethyl ester
- IUPAC
- 2-dimethoxyphosphinothioylsulfanyl-N-di(propan-2-yloxy)phosphoryl-N-methylethanamine
- English name
- Phosphorodithioic acid S-[2-[di(isopropyloxy)phosphinyl(methyl)amino]ethyl]O,O-dimethyl ester
- Molecular weight
- 0
Names & synonyms
21998-73-2Phosphorodithioic acid, O,O-dimethyl S-(O',O'-diisopropyl-N-methylphosphoramido)ethyl esterDTXSID70176428RefChem:371178DTXCID1098919Phosphorodithioic acid S-[2-[di(isopropyloxy)phosphinyl(methyl)amino]ethyl]O,O-dimethyl esterS-{2-[{Bis[(propan-2-yl)oxy]phosphoryl}(methyl)amino]ethyl} O,O-dimethyl phosphorodithioate
Database identifiers
- CAS
21998-73-2- PubChem CID
- 89142
- DTXSID
DTXSID70176428- Nikkaji
- J50.434C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…