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Molecule record

1-IODOPROPANE

C3H7I

169.99 g/mol

2D structure for 1-IODOPROPANE

Molecular properties

Formula
C3H7I
Molar mass
169.99 g·mol−1
Exact mass
169.9592 Da
0
0
0
0.00 Ų
2.6 (PubChem computed XLogP3-AA descriptor)
CAS
107-08-4
PubChem CID
33643

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

Alkyl halide

Physical properties

PropertyValueConditionsSource
Logp2.6PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Jodpropan
  • 1-Jodpropan [Czech]
  • 1-iodo-propane
  • 107-08-4
  • 203-460-2
  • 26914-02-3
  • CCRIS 542
  • DTXCID3037595
Show all 22 synonyms
  • DTXSID501015653
  • IODOPROPANE
  • MFCD00001095
  • ND3629KE2K
  • PROPYLIODIDE
  • Propane Iodide; Propyl Iodide; n-Propyl Iodide
  • Propane, 1-iodo-
  • Propane, iodo-
  • Propyl iodide
  • RefChem:869737
  • UNII-ND3629KE2K
  • iodopropan
  • l-iodopropane
  • n-Propyl iodide

Structure identifiers

Canonical SMILES
CCCI
Isomeric SMILES
CCCI
InChI
InChI=1S/C3H7I/c1-2-3-4/h2-3H2,1H3
InChIKey
PVWOIHVRPOBWPI-UHFFFAOYSA-N
PubChem CID
33643

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 1-IODOPROPANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-IODOPROPANE; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record
1-IODOPROPANE - Formula, Structure, Properties | ChemArche