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Molecule

6-Chloro-1-Hexene

CAS: 928-89-2 · C6H11Cl

2D Structure

3D Structure

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Basic Information

CAS Registry Number
928-89-2
Molecular Formula
C6H11Cl
Molecular Mass
118.61 g/mol

Identifiers

CAS Registry Number

928-89-2

SMILES

C=CCCCCCl

InChI Key

BLMIXWDJHNJWDT-UHFFFAOYSA-N

InChI

InChI=1S/C6H11Cl/c1-2-3-4-5-6-7/h2H,1,3-6H2

Names and Synonyms

  • 6-Chloro-1-Hexene Synonym
  • 1-Hexene, 6-chloro- Synonym
  • 6-Chloro-1-hexene Synonym
  • 5-Hexen-1-yl chloride Synonym
  • 5-Hexenyl chloride Synonym
  • 1-Chlorohex-5-ene Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 118.61 g/mol CAS Common Chemistry
118.607 g/mol RDKit
118.604 g/mol chempirical lib
Boiling Point 128-130 °C CAS Common Chemistry
Canonical SMILES ClCCCCC=C CAS Common Chemistry
InChI InChI=1S/C6H11Cl/c1-2-3-4-5-6-7/h2H,1,3-6H2 CAS Common Chemistry
InChI Key InChIKey=BLMIXWDJHNJWDT-UHFFFAOYSA-N CAS Common Chemistry
Name 6-Chloro-1-hexene CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 2.581500000000001 RDKit
2.5815 RDKit
2.8 chempirical lib
Molar Refractivity 34.767999999999994 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.6667 RDKit
0.67 chempirical lib
Exact Mass 118.05492803199999 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 118.61 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H11Cl.

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