ChemSpider 2D Image | Ethyl (9E)-18-(palmitoyloxy)-9-octadecenoate | C36H68O4

Ethyl (9E)-18-(palmitoyloxy)-9-octadecenoate

  • Molecular FormulaC36H68O4
  • Average mass564.923 Da
  • Monoisotopic mass564.511780 Da
  • ChemSpider ID9061531

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-18-(Palmitoyloxy)-9-octadécénoate d'éthyle [French] [ACD/IUPAC Name]
9-Octadecenoic acid, 18-[(1-oxohexadecyl)oxy]-, ethyl ester, (9E)- [ACD/Index Name]
Ethyl (9E)-18-(palmitoyloxy)-9-octadecenoate [ACD/IUPAC Name]
Ethyl-(9E)-18-(palmitoyloxy)-9-octadecenoat [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 616.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 291.2±28.0 °C
Index of Refraction: 1.465
Molar Refractivity: 172.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 15.02
ACD/LogD (pH 5.5): 13.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 623.4±3.0 cm3

Click to predict properties on the Chemicalize site


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