Molecular properties
- Formula
- C5H11Cl
- Molar mass
- 106.59 g·mol−1
- Exact mass
- 106.0549 Da
- 0
- 0
- 0
- 0.00 Ų
- 2.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 543-59-9
- PubChem CID
- 10977
Molecule record
1-CHLOROPENTANE
C5H11Cl
106.59 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
- 0EG9MSD3NK
- 1-CHLOROPENTANE [HSDB]
- 1-CHLORPENTANE
- 543-59-9
- AI3-24334
- AMYL CHLORIDE [MI]
- Amyl chloride
- CHLORIDE OF AMYL
Show all 22 synonyms
- DTXSID40870603
- EINECS 208-846-4
- HSDB 1071
- NSC 7898
- NSC-7898
- Pentane, 1-chloro-
- Pentane, 1chloro
- Pentyl chloride
- UN1107
- n-Amyl chloride
- n-Butylcarbonyl chloride
- n-Pentyl chloride
- nAmyl chloride
- nPentyl chloride
Structure identifiers
- Canonical SMILES
- CCCCCCl
- Isomeric SMILES
- CCCCCCl
- InChI
- InChI=1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3
- InChIKey
- SQCZQTSHSZLZIQ-UHFFFAOYSA-N
- PubChem CID
- 10977
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-CHLOROPENTANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-CHLOROPENTANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.