Molecular properties
- Formula
- C2H5I
- Molar mass
- 155.97 g·mol−1
- Exact mass
- 155.9436 Da
- 0
- 0
- 0
- 0.00 Ų
- 2.1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 75-03-6
- PubChem CID
- 6340
Molecule record
ETHYL IODIDE
C2H5I
155.97 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 | 2.1 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Iodoethane
- 200-833-1
- 59PO05D39L
- 75-03-6
- C2H5I
- CHEBI:42487
- DTXCID1047730
- DTXSID9058783
Show all 22 synonyms
- Ethane iodide
- Ethane, iodo-
- Ethyljodid
- Hydriodic ether
- Iodoethane
- Jodethan
- Jodethan [Czech]
- MFCD00001091
- Monoiodoethane
- NSC 8825
- NSC-8825
- RefChem:148527
- ethyliodide
- iodo-ethane
Structure identifiers
- Canonical SMILES
- CCI
- Isomeric SMILES
- CCI
- InChI
- InChI=1S/C2H5I/c1-2-3/h2H2,1H3
- InChIKey
- HVTICUPFWKNHNG-UHFFFAOYSA-N
- PubChem CID
- 6340
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 ETHYL IODIDE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for ETHYL IODIDE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.