ChemSpider 2D Image | Propyl 4-[(N-hexadecylglycyl)amino]benzoate | C28H48N2O3

Propyl 4-[(N-hexadecylglycyl)amino]benzoate

  • Molecular FormulaC28H48N2O3
  • Average mass460.692 Da
  • Monoisotopic mass460.366486 Da
  • ChemSpider ID44828280

More details:

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

4-[(N-Hexadécylglycyl)amino]benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-(hexadecylamino)acetyl]amino]-, propyl ester [ACD/Index Name]
Propyl 4-[(N-hexadecylglycyl)amino]benzoate [ACD/IUPAC Name]
Propyl-4-[(N-hexadecylglycyl)amino]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 594.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.5±25.9 °C
Index of Refraction: 1.509
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 9.61
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 38253.46
ACD/KOC (pH 5.5): 16843.91
ACD/LogD (pH 7.4): 8.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 770386.63
Polar Surface Area: 67 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 466.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement