ChemSpider 2D Image | Cyclo(L-alanylglycyl-D-valyl-D-prolyl-L-valyl-L-tryptophyl) | C31H43N7O6

Cyclo(L-alanylglycyl-D-valyl-D-prolyl-L-valyl-L-tryptophyl)

  • Molecular FormulaC31H43N7O6
  • Average mass609.716 Da
  • Monoisotopic mass609.327454 Da
  • ChemSpider ID115053029

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Cyclo(L-alanylglycyl-D-valyl-D-prolyl-L-valyl-L-tryptophyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanylglycyl-D-valyl-D-prolyl-L-valyl-L-tryptophyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanylglycyl-D-valyl-D-prolyl-L-valyl-L-tryptophyl) [French] [ACD/Index Name] [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: 1068.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 156.9±3.0 kJ/mol
Flash Point: 599.9±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 163.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.83
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.83
Polar Surface Area: 182 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 468.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement