Basic information
- Standard SMILES
CCCCCP(Cl)CCCCC- InChIKey
GESOEURJRKWGTD-UHFFFAOYSA-N- Molecular formula
- C10H22ClP
- Average molar mass
- 208.71 g/mol
Names & identifiers
- Preferred name
- Chloro di-n-pentylphosphine
- IUPAC
- chloro(dipentyl)phosphane
Names & synonyms
chloro di-n-pentylphosphineSCHEMBL1326797GESOEURJRKWGTD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12503787
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 75.9
Related reactions
6 records
Linked notes
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