ChemSpider 2D Image | Pinolenic Acid methyl ester | C19H32O2

Pinolenic Acid methyl ester

  • Molecular FormulaC19H32O2
  • Average mass292.456 Da
  • Monoisotopic mass292.240234 Da
  • ChemSpider ID21467696

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5Z,9Z,12Z)-5,9,12-Octadécatriénoate de méthyle [French] [ACD/IUPAC Name]
38406-57-4 [RN]
5,9,12-Octadecatrienoic acid, methyl ester, (5Z,9Z,12Z)- [ACD/Index Name]
Methyl (5Z,9Z,12Z)-5,9,12-octadecatrienoate [ACD/IUPAC Name]
Methyl-(5Z,9Z,12Z)-5,9,12-octadecatrienoat [German] [ACD/IUPAC Name]
Pinolenic Acid methyl ester
[38406-57-4] [RN]
5(Z),9(Z),12(Z)-Octadecatrienoic acid methyl ester
5Z,9Z,12Z-octadecatrienoic acid, methyl ester
methyl (5Z,9Z,12Z)-octadeca-5,9,12-trienoate
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 375.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 101.5±23.2 °C
Index of Refraction: 1.476
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78583.50
ACD/KOC (pH 5.5): 111085.81
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 78583.50
ACD/KOC (pH 7.4): 111085.81
Polar Surface Area: 26 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 326.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement