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Molecule

2-Octen-4-One

CAS: 4643-27-0 · C8H14O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
4643-27-0
Molecular Formula
C8H14O
Molecular Mass
126.20 g/mol

Identifiers

CAS Registry Number

4643-27-0

SMILES

CC=CC(=O)CCCC

InChI Key

FMDLEUPBHMCPQV-UHFFFAOYSA-N

InChI

InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3

Names and Synonyms

  • 2-Octen-4-One Systematic Name
  • 2-Octen-4-one Synonym
  • Butyl 1-propenyl ketone Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 126.20 g/mol CAS Common Chemistry
126.199 g/mol RDKit
Density 0.85 g/cm³ CAS Common Chemistry
0.852 g/cm3 @ 20 °C CAS Common Chemistry
Boiling Point 178 °C CAS Common Chemistry
Canonical SMILES O=C(C=CC)CCCC CAS Common Chemistry
InChI InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=FMDLEUPBHMCPQV-UHFFFAOYSA-N CAS Common Chemistry
Name 2-Octen-4-one CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 17.07 Ų RDKit
LogP 2.3218000000000005 RDKit
2.3218 RDKit
2.42 chempirical lib
Molar Refractivity 39.346000000000004 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.625 RDKit
0.62 chempirical lib
Exact Mass 126.104465068 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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Quick conversion

MW = 126.20 g/mol; density = 0.850 g/mL. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C8H14O.

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