ChemSpider 2D Image | N-Tetradecanoylglycyl-L-asparaginyl-L-phenylalanine | C29H46N4O6

N-Tetradecanoylglycyl-L-asparaginyl-L-phenylalanine

  • Molecular FormulaC29H46N4O6
  • Average mass546.699 Da
  • Monoisotopic mass546.341736 Da
  • ChemSpider ID8967991

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Phenylalanine, N-(1-oxotetradecyl)glycyl-L-asparaginyl- [ACD/Index Name]
N-Tetradecanoylglycyl-L-asparaginyl-L-phenylalanin [German] [ACD/IUPAC Name]
N-Tetradecanoylglycyl-L-asparaginyl-L-phenylalanine [ACD/IUPAC Name]
N-Tetradecanoylglycyl-L-asparaginyl-L-phénylalanine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 877.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.7±3.0 kJ/mol
Flash Point: 484.7±34.3 °C
Index of Refraction: 1.529
Molar Refractivity: 149.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 4
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 48.35
ACD/KOC (pH 5.5): 149.57
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 4.61
Polar Surface Area: 168 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 482.9±3.0 cm3

Click to predict properties on the Chemicalize site


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