Basic information
- CAS
2511-12-8- Standard SMILES
CCOP(=O)(CC)SC- InChIKey
VGMFDXWIGFLSBM-UHFFFAOYSA-N- Molecular formula
- C5H13O2PS
- Average molar mass
- 168.2 g/mol
- Monoisotopic mass
- 168.03738782
Names & identifiers
- Preferred name
- O-Ethyl S-methyl ethylphosphonothioate
- IUPAC
- 1-[ethyl(methylsulfanyl)phosphoryl]oxyethane
- English name
- Ethylphosphonothioic acid O-ethyl S-methyl ester
- Molecular formula
- C5H13O2PS
- Molecular weight
- 0
Names & synonyms
DTXSID70947973o-Ethyl S-methyl ethylphosphonothioate2511-12-8RefChem:1093672DTXCID101376221Ethylphosphonothioic acid O-ethyl S-methyl esterPHOSPHONOTHIOIC ACID, ETHYL-, O-ETHYL S-METHYL ESTERVGMFDXWIGFLSBM-UHFFFAOYSA-No-Ethyl S-methyl ethylphosphonothioate #
Database identifiers
- CAS
2511-12-8- PubChem CID
- 17282
- DTXSID
DTXSID70947973- Nikkaji
- J102.275J
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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