ChemSpider 2D Image | Methyl (9E,11E)-9,11-octadecadienoate | C19H34O2

Methyl (9E,11E)-9,11-octadecadienoate

  • Molecular FormulaC19H34O2
  • Average mass294.472 Da
  • Monoisotopic mass294.255890 Da
  • ChemSpider ID67153476
  • Double-bond stereo - Double-bond stereo


More details:






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

(9E,11E)-9,11-Octadécadiénoate de méthyle [French] [ACD/IUPAC Name]
9,11-Octadecadienoic acid, methyl ester, (9E,11E)- [ACD/Index Name]
Methyl (9E,11E)-9,11-octadecadienoate [ACD/IUPAC Name]
Methyl-(9E,11E)-9,11-octadecadienoat [German] [ACD/IUPAC Name]
Methyl 9,11-octadecadienoate [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 378.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 100.2±20.4 °C
Index of Refraction: 1.465
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 7.17
ACD/BCF (pH 5.5): 164997.13
ACD/KOC (pH 5.5): 188906.14
ACD/LogD (pH 7.4): 7.17
ACD/BCF (pH 7.4): 164997.13
ACD/KOC (pH 7.4): 188906.14
Polar Surface Area: 26 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 332.9±3.0 cm3

Click to predict properties on the Chemicalize site






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