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Molecule

2-Pentene

CAS: 109-68-2 · C5H10

2D Structure

3D Structure

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Basic Information

CAS Registry Number
109-68-2
Molecular Formula
C5H10
Molecular Mass
70.14 g/mol

Identifiers

CAS Registry Number

109-68-2

SMILES

CC=CCC

InChI Key

QMMOXUPEWRXHJS-UHFFFAOYSA-N

InChI

InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3

Names and Synonyms

  • 2-Pentene Synonym
  • NSC 7894 Synonym
  • β-Amylene Synonym
  • 2-Pentene Synonym
  • β-n-Amylene Synonym
  • sym-Methylethylethylene Synonym
  • 1-Methyl-2-ethylethylene Synonym
  • 3-Pentene Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 70.14 g/mol CAS Common Chemistry
70.135 g/mol RDKit
Density 0.66 g/cm³ CAS Common Chemistry
0.6595 g/cm3 @ 11 °C CAS Common Chemistry
Boiling Point 37 °C CAS Common Chemistry
Canonical SMILES C(=CCC)C CAS Common Chemistry
InChI InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=QMMOXUPEWRXHJS-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -147 °C CAS Common Chemistry
Name 2-Pentene CAS Common Chemistry
Heavy Atom Count 5 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 1.9725 RDKit
1.84 chempirical lib
Molar Refractivity 25.10499999999999 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.6 RDKit
Exact Mass 70.07825032 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 = 70.14 g/mol; density = 0.660 g/mL. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C5H10.

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