Molecular properties
- Formula
- C4H9I
- Molar mass
- 184.02 g·mol−1
- Exact mass
- 183.9749 Da
- 0
- 0
- 0
- 0.00 Ų
- 3.1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 542-69-8
- PubChem CID
- 10962
Molecule record
1-Iodobutane
C4H9I
184.02 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 | 3.1 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-BUTYLIODIDE
- 1-Jodbutan
- 1-Jodbutan [Czech]
- 1-iodo-butane
- 208-824-4
- 25267-27-0
- 542-69-8
- 607A6CC46R
Show all 22 synonyms
- Butane, 1-iodo-
- Butane, iodo-
- Butyl iodide
- DTXCID20810961
- DTXSID70862157
- EINECS 208-824-4
- MFCD00001098
- N-BUTYL IODIDE
- NSC 8420
- NSC-8420
- RefChem:829368
- butyl iodine
- butyliodide
- n-butyliodide
Structure identifiers
- Canonical SMILES
- CCCCI
- Isomeric SMILES
- CCCCI
- InChI
- InChI=1S/C4H9I/c1-2-3-4-5/h2-4H2,1H3
- InChIKey
- KMGBZBJJOKUPIA-UHFFFAOYSA-N
- PubChem CID
- 10962
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-Iodobutane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Iodobutane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.