1-Phenylnonan-3-ol
Basic information
- CAS
20452-78-2- Standard SMILES
CCCCCCC(O)CCc1ccccc1- InChIKey
GWMRZKNAZLBSPR-UHFFFAOYSA-N- Molecular formula
- C15H24O
- Average molar mass
- 220.35 g/mol
- Monoisotopic mass
- 220.18271539
Names & identifiers
- Preferred name
- 1-Phenylnonan-3-ol
- IUPAC
- 1-phenylnonan-3-ol
Names & synonyms
1-phenylnonan-3-ol20452-78-2DTXSID30302701RefChem:233259DTXCID80253835NSC152771AKOS011900630NSC-152771
Database identifiers
- CAS
20452-78-2- PubChem CID
- 290132
- DTXSID
DTXSID30302701- Nikkaji
- J1.738.076A
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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