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Molecule

Linoleic Acid

CAS: 60-33-3 · C18H32O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
60-33-3
Molecular Formula
C18H32O2
Molecular Mass
280.45 g/mol

Identifiers

CAS Registry Number

60-33-3

SMILES

CCCCC/C=CC/C=CCCCCCCCC(=O)O

InChI Key

OYHQOLUKZRVURQ-HZJYTTRNSA-N

InChI

InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-

Names and Synonyms

  • Linoleic Acid Synonym
  • 9,12-Octadecadienoic acid (9Z,12Z)- Synonym
  • Linoleic acid Synonym
  • 9,12-Octadecadienoic acid (Z,Z)- Synonym
  • (9Z,12Z)-9,12-Octadecadienoic acid Synonym
  • 9Z,12Z-Linoleic acid Synonym
  • cis-9,cis-12-Octadecadienoic acid Synonym
  • Polylin 515 Synonym
  • cis,cis-Linoleic acid Synonym
  • Unifac 6550 Synonym
  • Linolic acid Synonym
  • 9,12-Octadecadienoic acid, (Z,Z)- Synonym
  • (Z,Z)-9,12-Octadecadienoic acid Synonym
  • cis-Δ9,12-Octadecadienoic acid Synonym
  • C18:2 Synonym
  • α-Linoleic acid Synonym
  • 9-cis,12-cis-Linoleic acid Synonym
  • all-cis-9,12-Octadecadienoic acid Synonym
  • Emersol 315 Synonym
  • Extra Linoleic 90 Synonym
  • 9Z,12Z-Octadecadienoic acid Synonym
  • Ronacare ASC 3 Synonym
  • CA 1726 Synonym
  • (9Z,12Z)-Octadec-9,12-dienoic acid Synonym
  • 9,12-Octadecanoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 280.45 g/mol CAS Common Chemistry
280.4519999999999 g/mol RDKit
280.452 g/mol RDKit
Density 0.90 g/cm³ CAS Common Chemistry
0.9022 g/cm3 @ 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Linoleic_acid CAS Common Chemistry
Boiling Point 365.2 °C CAS Common Chemistry
Canonical SMILES O=C(O)CCCCCCCC=CCC=CCCCCC CAS Common Chemistry
InChI InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9- CAS Common Chemistry
InChI Key InChIKey=OYHQOLUKZRVURQ-HZJYTTRNSA-N CAS Common Chemistry
Melting Point -12 °C CAS Common Chemistry
Name Linoleic acid CAS Common Chemistry
Heavy Atom Count 20 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 14 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 5.884500000000005 RDKit
5.8845 RDKit
5.67 chempirical lib
Molar Refractivity 86.99380000000006 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.7222 RDKit
0.72 chempirical lib
Exact Mass 280.240230264 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 = 280.45 g/mol; density = 0.900 g/mL. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C18H32O2.

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