chempirical

4-Pentylphenol

C11H16OCAS 14938-35-3164.25 g/mol

Open in Covalent MOL file
OH
Phenol

Properties

Molecular formula
C11H16O
Molar mass
164.25 g/mol
Exact mass
164.1201 Da
Melting point
23 °C
Boiling point
250.5 °C
logP
3.12Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
4

Identifiers

CAS number
14938-35-3
SMILES
CCCCCc1ccc(O)cc1
InChIKey
ZNPSUQQXTRRSBM-UHFFFAOYSA-N
InChI
InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • Phenol, 4-pentyl-
  • Phenol, p-pentyl-
  • Amyl p-hydroxybenzene
  • p-Amylphenol
  • p-Pentylphenol
  • 4-Amylphenol
  • 4-n-Pentylphenol
  • p-Hydroxy-n-pentylbenzene
  • 4-n-Amylphenol

Work with 4-Pentylphenol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Nonyl-4-phenol104-40-596 % similar 4-N-Octylphenol1806-26-496 % similar 4-N-Heptylphenol1987-50-496 % similar 4-Butylphenol1638-22-887 % similar 4-Propylphenol645-56-771 % similar Olivetol500-66-367 % similar 1-Bromo-4-pentylbenzene51554-95-163 % similar Hydrogenated cardanol501-24-661 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Methyl-4-phenyl-2-butanol103-05-9 5-Phenyl-1-pentanol10521-91-2 2-tert-Butyl-6-methylphenol2219-82-1 2-tert-Butyl-4-methylphenol2409-55-4 Jasmone488-10-8 4-tert-Butylanisole5396-38-3 1-Phenyl-1-pentanol583-03-9 Benzyl butyl ether588-67-0

Elsewhere

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