ChemSpider 2D Image | Histidyl-3-(7H-indol-3-yl)alanylalanyl-3-(7H-indol-3-yl)alanylphenylalanyllysinamide | C46H56N12O6

Histidyl-3-(7H-indol-3-yl)alanylalanyl-3-(7H-indol-3-yl)alanylphenylalanyllysinamide

  • Molecular FormulaC46H56N12O6
  • Average mass873.014 Da
  • Monoisotopic mass872.444580 Da
  • ChemSpider ID110121507

More details:

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

Histidyl-3-(7H-indol-3-yl)alanylalanyl-3-(7H-indol-3-yl)alanylphenylalanyllysinamid [German] [ACD/IUPAC Name]
Histidyl-3-(7H-indol-3-yl)alanylalanyl-3-(7H-indol-3-yl)alanylphenylalanyllysinamide [ACD/IUPAC Name]
Histidyl-3-(7H-indol-3-yl)alanylalanyl-3-(7H-indol-3-yl)alanylphénylalanyllysinamide [French] [ACD/IUPAC Name]
Lysinamide, histidyl-3-(7H-indol-3-yl)alanylalanyl-3-(7H-indol-3-yl)alanylphenylalanyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1358.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 206.5±3.0 kJ/mol
Flash Point: 775.4±34.3 °C
Index of Refraction: 1.699
Molar Refractivity: 237.4±0.5 cm3
#H bond acceptors: 18
#H bond donors: 12
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -7.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 294 Å2
Polarizability: 94.1±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 614.7±7.0 cm3

Click to predict properties on the Chemicalize site


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