Basic information
- CAS
7661-43-0- Standard SMILES
CCCCC(O)C(C)c1ccccc1- InChIKey
XHJPWJPKYQJVFO-UHFFFAOYSA-N- Molecular formula
- C13H20O
- Average molar mass
- 192.3 g/mol
Names & identifiers
- Preferred name
- 2-Phenylheptan-3-ol
- IUPAC
- 2-phenylheptan-3-ol
- English name
- 2-Phenyl-3-heptanol
- Molecular weight
- 0
Names & synonyms
AKOS0144825572-Phenyl-3-heptanolα-Butyl-β-methylphenethyl alcohol
Database identifiers
- CAS
7661-43-0- Nikkaji
- J117.447I
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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