ChemSpider 2D Image | Cyclo(L-phenylalanyl-N-methyl-L-valyl-L-valyl-N-methyl-L-phenylalanyl-L-valyl) | C35H49N5O5

Cyclo(L-phenylalanyl-N-methyl-L-valyl-L-valyl-N-methyl-L-phenylalanyl-L-valyl)

  • Molecular FormulaC35H49N5O5
  • Average mass619.794 Da
  • Monoisotopic mass619.373352 Da
  • ChemSpider ID28429883
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

Cyclo(L-phenylalanyl-N-methyl-L-valyl-L-valyl-N-methyl-L-phenylalanyl-L-valyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-phenylalanyl-N-methyl-L-valyl-L-valyl-N-methyl-L-phenylalanyl-L-valyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-phénylalanyl-N-méthyl-L-valyl-L-valyl-N-méthyl-L-phénylalanyl-L-valyl) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 893.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.9±3.0 kJ/mol
Flash Point: 494.2±34.3 °C
Index of Refraction: 1.518
Molar Refractivity: 173.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.94
ACD/KOC (pH 5.5): 580.17
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.94
ACD/KOC (pH 7.4): 580.17
Polar Surface Area: 128 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 571.7±3.0 cm3

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