Basic information
- Standard SMILES
CSP(=S)(C1CCCCC1)C1CCCCC1- InChIKey
YPWBJKVWJRLVGK-UHFFFAOYSA-N- Molecular formula
- C13H25PS2
- Average molar mass
- 276.4 g/mol
- Monoisotopic mass
- 276.11353014
Names & identifiers
- Preferred name
- Methyl dicyclohexylphosphinodithioate
- IUPAC
- dicyclohexyl-methylsulfanyl-sulfanylidene-lambda5-phosphane
Names & synonyms
SCHEMBL11729069YPWBJKVWJRLVGK-UHFFFAOYSA-Nmethyl dicyclohexylphosphinodithioate
Database identifiers
- PubChem CID
- 21391613
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
1 records
Linked notes
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