ChemSpider 2D Image | Benzyl L-tryptophyl-L-tryptophyl-L-glutaminate | C34H36N6O5

Benzyl L-tryptophyl-L-tryptophyl-L-glutaminate

  • Molecular FormulaC34H36N6O5
  • Average mass608.687 Da
  • Monoisotopic mass608.274719 Da
  • ChemSpider ID26647936

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Benzyl L-tryptophyl-L-tryptophyl-L-glutaminate [ACD/IUPAC Name]
Benzyl-L-tryptophyl-L-tryptophyl-L-glutaminat [German] [ACD/IUPAC Name]
L-Glutamine, L-tryptophyl-L-tryptophyl-, phenylmethyl ester [ACD/Index Name]
L-Tryptophyl-L-tryptophyl-L-glutaminate de benzyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1026.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.3±3.0 kJ/mol
Flash Point: 574.5±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 171.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 15.84
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 55.34
ACD/KOC (pH 7.4): 524.54
Polar Surface Area: 185 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 454.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement