ChemSpider 2D Image | 2-(Palmitoylamino)ethyl myristate | C32H63NO3

2-(Palmitoylamino)ethyl myristate

  • Molecular FormulaC32H63NO3
  • Average mass509.848 Da
  • Monoisotopic mass509.480804 Da
  • ChemSpider ID30661518

More details:

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

2-(Palmitoylamino)ethyl myristate [ACD/IUPAC Name]
2-(Palmitoylamino)ethylmyristat [German] [ACD/IUPAC Name]
Myristate de 2-(palmitoylamino)éthyle [French] [ACD/IUPAC Name]
Tetradecanoic acid, 2-[(1-oxohexadecyl)amino]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: 617.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.1±26.8 °C
Index of Refraction: 1.462
Molar Refractivity: 155.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 13.03
ACD/LogD (pH 5.5): 12.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 55 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 566.2±3.0 cm3

Click to predict properties on the Chemicalize site


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