4-[p-(2-Chloroethyl)phenyl]pentylcyclohexane
Basic information
- Standard SMILES
CC(CCCC1CCCCC1)c1ccc(CCCl)cc1- InChIKey
KNQDXMHWHMYCMC-UHFFFAOYSA-N- Molecular formula
- C19H29Cl
- Average molar mass
- 292.9 g/mol
Names & identifiers
- Preferred name
- 4-[p-(2-Chloroethyl)phenyl]pentylcyclohexane
- IUPAC
- 1-(2-chloroethyl)-4-(5-cyclohexylpentan-2-yl)benzene
Names & synonyms
SCHEMBL10811724KNQDXMHWHMYCMC-UHFFFAOYSA-N4-[p-(2-chloroethyl)phenyl]pentylcyclohexane
Database identifiers
- PubChem CID
- 20186264
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 236
Related reactions
2 records
Compound notes
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