ChemSpider 2D Image | Glycyl-L-valyl-L-valyl-L-prolylglycine | C19H33N5O6

Glycyl-L-valyl-L-valyl-L-prolylglycine

  • Molecular FormulaC19H33N5O6
  • Average mass427.495 Da
  • Monoisotopic mass427.243073 Da
  • ChemSpider ID57551609

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

GLYCINE, GLYCYL-L-VALYL-L-VALYL-L-PROLYL- [ACD/Index Name]
Glycyl-L-valyl-L-valyl-L-prolylglycin [German] [ACD/IUPAC Name]
Glycyl-L-valyl-L-valyl-L-prolylglycine [ACD/IUPAC Name]
Glycyl-L-valyl-L-valyl-L-prolylglycine [French] [ACD/IUPAC Name]
742068-56-0 [RN]
Glycyl-L-valyl-L-valyl-L-prolyl-glycine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 817.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.4 mmHg at 25°C
Enthalpy of Vaporization: 129.1±6.0 kJ/mol
Flash Point: 448.3±34.3 °C
Index of Refraction: 1.535
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 344.4±3.0 cm3

Click to predict properties on the Chemicalize site


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