Molecule record

pentylbenzene

C11H16

148.25 g/mol

Loading structure

Molecular properties

Formula
C11H16
Molar mass
148.25 g·mol−1
Exact mass
148.1252 Da
4
PubChem CID
10864

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-Phenylpentane
  • 1Phenylnpentane
  • 1Phenylpentane
  • 538-68-1
  • 5409M6Z67M
  • AI3-00452
  • AMYLBENZENE [MI]
  • Amylbenzene
Show all 24 synonyms
  • Benzene, n-pentyl-
  • Benzene, pentyl-
  • CCRIS 4103
  • DTXCID302054
  • DTXSID6022054
  • EINECS 208-701-5
  • InChI=1/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H
  • N-AMYLBENZENE
  • NSC-73982
  • PWATWSYOIIXYMA-UHFFFAOYSA-N
  • Pentane, 1phenyl
  • RefChem:171524
  • UNII-5409M6Z67M
  • benzene, pentyl
  • nAmylbenzene
  • nPentylbenzene

Structure identifiers

Canonical SMILES
CCCCCc1ccccc1
Isomeric SMILES
CCCCCC1=CC=CC=C1
InChI
InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3
InChIKey
PWATWSYOIIXYMA-UHFFFAOYSA-N
PubChem CID
10864

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for pentylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for pentylbenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record