ChemSpider 2D Image | Propyl N-(2-acetamidoethyl)-N-tetradecylglycinate | C23H46N2O3

Propyl N-(2-acetamidoethyl)-N-tetradecylglycinate

  • Molecular FormulaC23H46N2O3
  • Average mass398.623 Da
  • Monoisotopic mass398.350830 Da
  • ChemSpider ID102740745

More details:

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

Glycine, N-[2-(acetylamino)ethyl]-N-tetradecyl-, propyl ester [ACD/Index Name]
N-(2-Acétamidoéthyl)-N-tétradécylglycinate de propyle [French] [ACD/IUPAC Name]
Propyl N-(2-acetamidoethyl)-N-tetradecylglycinate [ACD/IUPAC Name]
Propyl-N-(2-acetamidoethyl)-N-tetradecylglycinat [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: 524.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±25.9 °C
Index of Refraction: 1.466
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 4293.48
ACD/KOC (pH 5.5): 5198.98
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 97174.15
ACD/KOC (pH 7.4): 117668.34
Polar Surface Area: 59 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 424.9±3.0 cm3

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