O,O,S-Triisopropyl phosphorodithioate
Basic information
- CAS
20442-31-3- Standard SMILES
CC(C)OP(=S)(OC(C)C)SC(C)C- InChIKey
WJGARIHIYIDRAF-UHFFFAOYSA-N- Molecular formula
- C9H21O2PS2
- Average molar mass
- 256.4 g/mol
- Monoisotopic mass
- 256.07205925
Overview
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Names & identifiers
- Preferred name
- O,O,S-Triisopropyl phosphorodithioate
- IUPAC
- di(propan-2-yloxy)-propan-2-ylsulfanyl-sulfanylidene-λ5-phosphane
Names & synonyms
20442-31-3O,O,S-Triisopropyl phosphorodithioateO,O-bis(propan-2-yl) (propan-2-ylsulfanyl)phosphonothioateNSC231595O,O,S-Tripropan-2-yl phosphorodithioateSCHEMBL28508729DTXSID50310762O,O,S-triisopropyl dithiophosphateNSC-231595SY382135O,O,S-Tri(propan-2-yl) phosphorodithioate
Database identifiers
- CAS
20442-31-3- PubChem CID
- 314294
- DTXSID
DTXSID50310762
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
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Compound notes
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