Basic information
- CAS
33910-75-7- Standard SMILES
CCOP(C)(=O)SCSCC- InChIKey
HFUVROQADZNLMZ-UHFFFAOYSA-N- Molecular formula
- C6H15O2PS2
- Average molar mass
- 214.3 g/mol
- Monoisotopic mass
- 214.02510906
Names & identifiers
- Preferred name
- Phosphonothioic acid, methyl-, O-ethyl S-((ethylthio)methyl) ester
- IUPAC
- 1-[ethylsulfanylmethylsulfanyl(methyl)phosphoryl]oxyethane
Names & synonyms
O-Ethyl S-ethylthiomethyl methylphosphonothiolateBRN 1766723Phosphonothioic acid, methyl-, O-ethyl S-((ethylthio)methyl) ester33910-75-74-04-00-03518 (Beilstein Handbook Reference)RefChem:370726o-ethyl s-[(ethylsulfanyl)methyl] methylphosphonothioateDTXSID20955503
Database identifiers
- CAS
33910-75-7- PubChem CID
- 214723
- DTXSID
DTXSID20955503
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 76.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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