ChemSpider 2D Image | 2-(Palmitoylamino)ethyl undecanoate | C29H57NO3

2-(Palmitoylamino)ethyl undecanoate

  • Molecular FormulaC29H57NO3
  • Average mass467.768 Da
  • Monoisotopic mass467.433838 Da
  • ChemSpider ID30661520

More details:

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

2-(Palmitoylamino)ethyl undecanoate [ACD/IUPAC Name]
2-(Palmitoylamino)ethyl-undecanoat [German] [ACD/IUPAC Name]
Undécanoate de 2-(palmitoylamino)éthyle [French] [ACD/IUPAC Name]
Undecanoic 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: 585.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.6±25.4 °C
Index of Refraction: 1.461
Molar Refractivity: 141.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 1
ACD/LogP: 11.44
ACD/LogD (pH 5.5): 11.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.16
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 55 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 516.6±3.0 cm3

Click to predict properties on the Chemicalize site


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