Basic information
- CAS
10080-80-5- Standard SMILES
CON(C)C(=O)CC(SP(=S)(OC)OC)C(=O)N(C)OC- InChIKey
LNICFUYFCDFXLP-UHFFFAOYSA-N- Molecular formula
- C10H21N2O6PS2
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.05786574
Names & identifiers
- Preferred name
- S-(3,8-Dimethyl-4,7-dioxo-2,9-dioxa-3,8-diazadecan-5-yl) O,O-dimethyl phosphorodithioate
- IUPAC
- 2-dimethoxyphosphinothioylsulfanyl-N,N'-dimethoxy-N,N'-dimethylbutanediamide
- English name
- Dithiophosphoric acid S-[1,2-bis[[methoxy(methyl)amino]carbonyl]ethyl]O,O-dimethyl ester
- Molecular formula
- C10H21N2O6PS2
- Molecular weight
- 360.39
Names & synonyms
10080-80-5s-(3,8-dimethyl-4,7-dioxo-2,9-dioxa-3,8-diazadecan-5-yl) o,o-dimethyl phosphorodithioateDTXSID60905749RefChem:1098223DTXCID201334850Dithiophosphoric acid S-[1,2-bis[[methoxy(methyl)amino]carbonyl]ethyl]O,O-dimethyl esterVelsicol ocs-21959OCS-21959ENT 27,3102-dimethoxyphosphinothioylsulfanyl-N,N'-dimethoxy-N,N'-dimethylbutanediamideS-(1,2-Bis((methoxymethylamino)carbonyl)ethyl) O,O-dimethyl phosphorodithioatePhosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N,N'-dimethoxy-N,N'-dimethylsuccinamide
Show more names
Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N,N'-dimethoxy-N,N'-dimethylsuccinamide (7CI,8CI)
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 403
Physicochemical properties
- Boiling point
- 393.3 · 393.3±52.0 °C(Predicted)
- Density
- 1.314 · 1.314±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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