ChemSpider 2D Image | L-Seryl-L-valyl-L-valyl-L-tyrosylglycine | C24H37N5O8

L-Seryl-L-valyl-L-valyl-L-tyrosylglycine

  • Molecular FormulaC24H37N5O8
  • Average mass523.579 Da
  • Monoisotopic mass523.264221 Da
  • ChemSpider ID8340593
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

Glycine, L-seryl-L-valyl-L-valyl-L-tyrosyl- [ACD/Index Name]
L-Seryl-L-valyl-L-valyl-L-tyrosylglycin [German] [ACD/IUPAC Name]
L-Seryl-L-valyl-L-valyl-L-tyrosylglycine [ACD/IUPAC Name]
L-Séryl-L-valyl-L-valyl-L-tyrosylglycine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1003.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 153.4±3.0 kJ/mol
Flash Point: 560.6±34.3 °C
Index of Refraction: 1.566
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 406.6±3.0 cm3

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