Basic information
- CAS
50687-78-0- Standard SMILES
C=CP(=S)(OC)OC- InChIKey
UTUNGCNMUQHSEZ-UHFFFAOYSA-N- Molecular formula
- C4H9O2PS
- Average molar mass
- 152.15 g/mol
- Monoisotopic mass
- 152.0060877
Names & identifiers
- Preferred name
- O,O-Dimethyl ethenylphosphonothioate
- IUPAC
- ethenyl-dimethoxy-sulfanylidene-λ5-phosphane
Names & synonyms
O,O-Dimethyl ethenylphosphonothioate50687-78-0DTXSID20499871RefChem:366242DTXCID40450681SCHEMBL11348658
Database identifiers
- CAS
50687-78-0- PubChem CID
- 12481069
- DTXSID
DTXSID20499871
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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