ChemSpider 2D Image | 1-(Heptadecanoyloxy)-3-hydroxy-2-propanyl 9-octadecenoate | C38H72O5

1-(Heptadecanoyloxy)-3-hydroxy-2-propanyl 9-octadecenoate

  • Molecular FormulaC38H72O5
  • Average mass608.975 Da
  • Monoisotopic mass608.537964 Da
  • ChemSpider ID21235826

More details:

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

1-(Heptadecanoyloxy)-3-hydroxy-2-propanyl 9-octadecenoate [ACD/IUPAC Name]
1-(Heptadecanoyloxy)-3-hydroxy-2-propanyl-9-octadecenoat [German] [ACD/IUPAC Name]
9-Octadécénoate de 1-(heptadecanoyloxy)-3-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
9-Octadecenoic acid, 2-hydroxy-1-[[(1-oxoheptadecyl)oxy]methyl]ethyl ester [ACD/Index 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: 658.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±6.0 kJ/mol
Flash Point: 183.0±16.7 °C
Index of Refraction: 1.472
Molar Refractivity: 183.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 15.42
ACD/LogD (pH 5.5): 14.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 72.6±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 654.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement