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
Molecule record
1-IODOPROPANE
C3H7I
169.99 g/mol
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
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 2.6 | PubChem computed XLogP3-AA descriptor | PubChem(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.
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.