4-Pentadecylphenol
Basic information
- CAS
5394-76-3- Standard SMILES
CCCCCCCCCCCCCCCc1ccc(O)cc1- InChIKey
MSTWJNRTDPVXOC-UHFFFAOYSA-N- Molecular formula
- C21H36O
- Average molar mass
- 304.5 g/mol
- Monoisotopic mass
- 304.27661577
Names & identifiers
- Preferred name
- 4-Pentadecylphenol
- IUPAC
- 4-pentadecylphenol
- English name
- 4-pentadecylphenol
- Molecular formula
- C21H36O
- Molecular weight
- 304.51
Names & synonyms
4-pentadecylphenol5394-76-3NSC773P-PENTADECYLPHENOLSCHEMBL177803DTXSID30277081NSC-773MSTWJNRTDPVXOC-UHFFFAOYSA-NDB-206180Phenol, 4-pentadecyl-
Database identifiers
- CAS
5394-76-3- PubChem CID
- 219440
- DTXSID
DTXSID30277081- Nikkaji
- J155.352F
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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