ChemSpider 2D Image | Cyclo(D-phenylalanyl-L-phenylalanyl-D-valyl-L-valyl) | C28H36N4O4

Cyclo(D-phenylalanyl-L-phenylalanyl-D-valyl-L-valyl)

  • Molecular FormulaC28H36N4O4
  • Average mass492.610 Da
  • Monoisotopic mass492.273651 Da
  • ChemSpider ID62972065

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cyclo(D-phenylalanyl-L-phenylalanyl-D-valyl-L-valyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(D-phenylalanyl-L-phenylalanyl-D-valyl-L-valyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(D-phénylalanyl-L-phénylalanyl-D-valyl-L-valyl) [French] [ACD/IUPAC Name]
24181-12-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 835.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.4±3.0 kJ/mol
Flash Point: 245.1±34.4 °C
Index of Refraction: 1.529
Molar Refractivity: 136.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.67
ACD/KOC (pH 5.5): 618.17
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.67
ACD/KOC (pH 7.4): 618.16
Polar Surface Area: 116 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 443.8±3.0 cm3

Click to predict properties on the Chemicalize site


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