Basic information
- Standard SMILES
S=P(SC1CCCCC1)(C1CCCCC1)C1CCCCC1- InChIKey
OLPCOYSBPPWRGE-UHFFFAOYSA-N- Molecular formula
- C18H33PS2
- Average molar mass
- 344.6 g/mol
Names & identifiers
- Preferred name
- Cyclohexyldicyclohexylphosphinodithioate
- IUPAC
- dicyclohexyl-cyclohexylsulfanyl-sulfanylidene-λ5-phosphane
Names & synonyms
SCHEMBL11725397OLPCOYSBPPWRGE-UHFFFAOYSA-Ncyclohexyldicyclohexylphosphinodithioate
Database identifiers
- PubChem CID
- 21391611
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Related reactions
1 records
Linked notes
Loading…