Molecular properties
- Formula
- C5H11I
- Molar mass
- 198.05 g·mol−1
- Exact mass
- 197.9906 Da
- 0
- 0
- 0
- 0.00 Ų
- 3.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 628-17-1
- PubChem CID
- 12335
Molecule record
1-IODOPENTANE
C5H11I
198.05 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 | 3.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Iodopentane over Cu
- 1-Iodopentane, 98%
- 1-Jodpentan
- 1-Jodpentan [Czech]
- 1-Pentyl iodide
- 1-iodo-pentane
- 628-17-1
- Amyl iodide
Show all 22 synonyms
- Amyljodid
- EINECS 211-030-0
- GQ3RVU6PSC
- MFCD00001100
- NSC 7901
- NSC-7901
- Pentane, 1-iodo-
- Pentyl iodide
- UNII-GQ3RVU6PSC
- iodopentane
- n-Amyl iodide
- n-Pentyl iodide
- n-pentyliodide
- pentyliodide
Structure identifiers
- Canonical SMILES
- CCCCCI
- Isomeric SMILES
- CCCCCI
- InChI
- InChI=1S/C5H11I/c1-2-3-4-5-6/h2-5H2,1H3
- InChIKey
- BLXSFCHWMBESKV-UHFFFAOYSA-N
- PubChem CID
- 12335
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-IODOPENTANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-IODOPENTANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.