Molecular properties
- Formula
- C8H16Cl2
- Molar mass
- 183.12 g·mol−1
- Exact mass
- 182.0629 Da
- 0
- PubChem CID
- 14249347
Molecule record
1,3-dichlorooctane
C8H16Cl2
183.12 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,3-dichloro-3-pentylpropane
- 5799-71-3
- AQQFBJDUOOXQHZ-UHFFFAOYSA-N
- DTXSID001316046
- RefChem:218455
- SCHEMBL18107188
Structure identifiers
- Canonical SMILES
- CCCCCC(Cl)CCCl
- Isomeric SMILES
- CCCCCC(CCCl)Cl
- InChI
- InChI=1S/C8H16Cl2/c1-2-3-4-5-8(10)6-7-9/h8H,2-7H2,1H3
- InChIKey
- AQQFBJDUOOXQHZ-UHFFFAOYSA-N
- PubChem CID
- 14249347
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 1,3-dichlorooctane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,3-dichlorooctane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.