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Molecule

2-Methyl-1-Hexene

CAS: 6094-02-6 · C7H14

2D Structure

3D Structure

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Basic Information

CAS Registry Number
6094-02-6
Molecular Formula
C7H14
Molecular Mass
98.19 g/mol

Identifiers

CAS Registry Number

6094-02-6

SMILES

C=C(C)CCCC

InChI Key

IRUDSQHLKGNCGF-UHFFFAOYSA-N

InChI

InChI=1S/C7H14/c1-4-5-6-7(2)3/h2,4-6H2,1,3H3

Names and Synonyms

  • 2-Methyl-1-Hexene Systematic Name
  • 1-Hexene, 2-methyl- Synonym
  • 2-Methyl-1-hexene Synonym
  • NSC 73924 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 98.19 g/mol CAS Common Chemistry
98.189 g/mol RDKit
Density 0.70 g/cm³ CAS Common Chemistry
0.6987 g/cm3 @ 25 °C CAS Common Chemistry
Boiling Point 92 °C CAS Common Chemistry
Canonical SMILES C=C(C)CCCC CAS Common Chemistry
InChI InChI=1S/C7H14/c1-4-5-6-7(2)3/h2,4-6H2,1,3H3 CAS Common Chemistry
InChI Key InChIKey=IRUDSQHLKGNCGF-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -102.8 °C CAS Common Chemistry
Name 2-Methyl-1-hexene CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 2.752700000000001 RDKit
2.7527 RDKit
2.62 chempirical lib
Molar Refractivity 34.33899999999999 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.7143 RDKit
0.71 chempirical lib
Exact Mass 98.109550448 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 = 98.19 g/mol; density = 0.700 g/mL. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H14.

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