2-Propanol, 1-(p-cyclohexylphenoxy)-
Basic information
- CAS
5331-79-3- Standard SMILES
CC(O)COc1ccc(C2CCCCC2)cc1- InChIKey
SDPFSVCEUIWSIT-UHFFFAOYSA-N- Molecular formula
- C15H22O2
- Average molar mass
- 234.33 g/mol
- Monoisotopic mass
- 234.16197994
Names & identifiers
- Preferred name
- 2-Propanol, 1-(p-cyclohexylphenoxy)-
- IUPAC
- 1-(4-cyclohexylphenoxy)propan-2-ol
Names & synonyms
1-(4-cyclohexylphenoxy)propan-2-ol2-Propanol, 1-(p-cyclohexylphenoxy)-5331-79-32-Propanol, 1-(4-cyclohexylphenoxy)-NSC2816SCHEMBL1803614DTXSID40277431NSC2327NSC-2327NSC-2816
Database identifiers
- CAS
5331-79-3- PubChem CID
- 220077
- DTXSID
DTXSID40277431
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…