Basic information
- Standard SMILES
CCP1(=S)OCCCCS1- InChIKey
KFGVONTUQKGMGY-UHFFFAOYSA-N- Molecular formula
- C6H13OPS2
- Average molar mass
- 196.3 g/mol
- Monoisotopic mass
- 196.01454438
Names & identifiers
- Preferred name
- 2-Ethyl-1,3,2-oxathiaphosphepane 2-sulphide
- IUPAC
- 2-ethyl-2-sulfanylidene-1,3,2lambda5-oxathiaphosphepane
Names & synonyms
SCHEMBL107142662-ethyl-1,3,2-oxathiaphosphepane 2-sulphide
Database identifiers
- PubChem CID
- 20185070
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 149
Related reactions
1 records
Compound notes
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