ChemSpider 2D Image | L-Tyrosyl-D-alanyl-L-phenylalanylglycyl-L-tyrosinamide | C32H38N6O7

L-Tyrosyl-D-alanyl-L-phenylalanylglycyl-L-tyrosinamide

  • Molecular FormulaC32H38N6O7
  • Average mass618.680 Da
  • Monoisotopic mass618.280212 Da
  • ChemSpider ID8636915

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Tyrosinamide, L-tyrosyl-D-alanyl-L-phenylalanylglycyl- [ACD/Index Name]
L-Tyrosyl-D-alanyl-L-phenylalanylglycyl-L-tyrosinamid [German] [ACD/IUPAC Name]
L-Tyrosyl-D-alanyl-L-phenylalanylglycyl-L-tyrosinamide [ACD/IUPAC Name]
L-Tyrosyl-D-alanyl-L-phénylalanylglycyl-L-tyrosinamide [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: 1117.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 170.2±3.0 kJ/mol
Flash Point: 629.9±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 165.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 10
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 49.22
Polar Surface Area: 226 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 468.3±3.0 cm3

Click to predict properties on the Chemicalize site


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