ChemSpider 2D Image | D-Valyl-L-valyl-D-valyl-D-leucyl-L-valyl-L-tyrosine | C35H58N6O8

D-Valyl-L-valyl-D-valyl-D-leucyl-L-valyl-L-tyrosine

  • Molecular FormulaC35H58N6O8
  • Average mass690.870 Da
  • Monoisotopic mass690.431641 Da
  • ChemSpider ID29416833

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

D-Valyl-L-valyl-D-valyl-D-leucyl-L-valyl-L-tyrosin [German] [ACD/IUPAC Name]
D-Valyl-L-valyl-D-valyl-D-leucyl-L-valyl-L-tyrosine [ACD/IUPAC Name]
D-Valyl-L-valyl-D-valyl-D-leucyl-L-valyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, D-valyl-L-valyl-D-valyl-D-leucyl-L-valyl- [ACD/Index 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: 998.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.6±3.0 kJ/mol
Flash Point: 557.8±34.3 °C
Index of Refraction: 1.532
Molar Refractivity: 185.5±0.3 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 4.23
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 73.6±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 598.5±3.0 cm3

Click to predict properties on the Chemicalize site


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