Molecular properties
- Formula
- C4H9Cl
- Molar mass
- 92.57 g·mol−1
- Exact mass
- 92.0393 Da
- 0
- 0
- 0
- 0.00 Ų
- 2.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 109-69-3
- PubChem CID
- 8005
Molecule record
1-Chlorobutane
C4H9Cl
92.57 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-CHLORO-BUTANE
- 109-69-3
- 203-696-6
- Butane, 1-chloro-
- Butyl chloride
- Chlorure de butyle
- DTXCID00206
- DTXSID8020206
Show all 22 synonyms
- Happy Jack Worm Capsules
- MFCD00001009
- N-BUTYL CHLORIDE
- N-Propylcarbinyl chloride
- NBC Kaps Wormer
- NBC wormer
- NCI-C06155
- NSC 8419
- NSC-8419
- RefChem:57812
- Sure Shot
- ZP7R667SGD
- chlorobutane
- n-Chlorobutane
Structure identifiers
- Canonical SMILES
- CCCCCl
- Isomeric SMILES
- CCCCCl
- InChI
- InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
- InChIKey
- VFWCMGCRMGJXDK-UHFFFAOYSA-N
- PubChem CID
- 8005
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-Chlorobutane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Chlorobutane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.