ChemSpider 2D Image | N-Octadecylglycyl-N-[2-(2-aminoethoxy)ethyl]-L-phenylalaninamide | C33H60N4O3

N-Octadecylglycyl-N-[2-(2-aminoethoxy)ethyl]-L-phenylalaninamide

  • Molecular FormulaC33H60N4O3
  • Average mass560.854 Da
  • Monoisotopic mass560.466553 Da
  • ChemSpider ID9796077

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Phenylalaninamide, N-octadecylglycyl-N-[2-(2-aminoethoxy)ethyl]- [ACD/Index Name]
N-Octadecylglycyl-N-[2-(2-aminoethoxy)ethyl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-Octadecylglycyl-N-[2-(2-aminoethoxy)ethyl]-L-phenylalaninamide [ACD/IUPAC Name]
N-Octadécylglycyl-N-[2-(2-aminoéthoxy)éthyl]-L-phénylalaninamide [French] [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: 745.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 404.9±32.9 °C
Index of Refraction: 1.504
Molar Refractivity: 167.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: 9.06
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 100.77
ACD/KOC (pH 5.5): 66.17
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 15393.21
ACD/KOC (pH 7.4): 10108.21
Polar Surface Area: 105 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 566.0±3.0 cm3

Click to predict properties on the Chemicalize site


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