Molecule record

naphthalene

C10H8

128.17 g/mol

2D structure for naphthalene

Molecular properties

Formula
C10H8
Molar mass
128.17 g·mol−1
Exact mass
128.0626 Da
7
0
0
0.00 Ų
3.3 (PubChem computed XLogP3-AA descriptor)
CAS
91-20-3
PubChem CID
931

Interactions

Polarity
Often weakly polar or nonpolar unless other structural features dominate.
Acid-base behavior
Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces
Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Functional groups

Alkene
Aromatic ring

Physical properties

PropertyValueConditionsSource
Logp3.3PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 2166IN72UN
  • 91-20-3
  • Albocarbon
  • Camphor tar
  • DTXCID00913
  • DTXSID8020913
  • Dezodorator
  • Mighty 150
Show all 23 synonyms
  • Mighty RD1
  • Moth balls
  • Moth flakes
  • NCI-C52904
  • NSC-37565
  • Naftalen
  • Naphtalinum
  • Naphthalin
  • Naphthaline
  • Naphthalinum
  • Naphthene
  • RCRA waste number U165
  • Tar camphor
  • White tar
  • naphtalene

Structure identifiers

Canonical SMILES
C1=CC=C2C=CC=CC2=C1
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1
InChI
InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H
InChIKey
UFWIBTONFRDIAS-UHFFFAOYSA-N
PubChem CID
931

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

1645 cm−1C=C alkene (simulated)
3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

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

Simulated EI mass spectrum

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

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

simulated IR

ChemForge original educational simulation.

Open source record