Molecular properties
- Formula
- C3H7I
- Molar mass
- 169.99 g·mol−1
- Exact mass
- 169.9592 Da
- 0
- 0
- 0
- 0.00 Ų
- 2.3 (PubChem computed XLogP3-AA descriptor)
- CAS
- 75-30-9
- PubChem CID
- 6362
Molecule record
2-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
No functional-group assignment has been curated yet.
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 2.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-methylethyl iodide
- 2-IODO-PROPANE
- 2-Iodopropane (Stabilized with Copper)
- 2-Jodpropan
- 2-Jodpropan [Czech]
- 2-Propyl iodide
- 200-859-3
- 67K05OPZ0E
Show all 22 synonyms
- 75-30-9
- C3H7I
- DTXCID1047736
- DTXSID4058788
- EINECS 200-859-3
- Isopropyl iodide
- Isopropyljodid
- MFCD00001071
- Propane, 2-iodo-
- RefChem:792175
- UNII-67K05OPZ0E
- i-Propyl iodide
- isopropyliodide
- sec-Propyl iodide
Structure identifiers
- Canonical SMILES
- CC(C)I
- Isomeric SMILES
- CC(C)I
- InChI
- InChI=1S/C3H7I/c1-3(2)4/h3H,1-2H3
- InChIKey
- FMKOJHQHASLBPH-UHFFFAOYSA-N
- PubChem CID
- 6362
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 2-IODOPROPANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-IODOPROPANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.