ChemSpider 2D Image | Cyclo(D-alanylglycyl-L-valyl-L-alanyl-D-tryptophyl) | C24H32N6O5

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

  • Molecular FormulaC24H32N6O5
  • Average mass484.548 Da
  • Monoisotopic mass484.243408 Da
  • ChemSpider ID114934712

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cyclo(D-alanylglycyl-L-valyl-L-alanyl-D-tryptophyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(D-alanylglycyl-L-valyl-L-alanyl-D-tryptophyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(D-alanylglycyl-L-valyl-L-alanyl-D-tryptophyl) [French] [ACD/Index Name] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 999.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.0±3.0 kJ/mol
Flash Point: 558.2±34.3 °C
Index of Refraction: 1.535
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.44
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.99
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.99
Polar Surface Area: 161 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 411.6±3.0 cm3

Click to predict properties on the Chemicalize site


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