ChemSpider 2D Image | Glycyl-L-glutaminylglycyl-L-glutaminyl-L-alanine | C17H29N7O8

Glycyl-L-glutaminylglycyl-L-glutaminyl-L-alanine

  • Molecular FormulaC17H29N7O8
  • Average mass459.454 Da
  • Monoisotopic mass459.207764 Da
  • ChemSpider ID57544181

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Glycyl-L-glutaminylglycyl-L-glutaminyl-L-alanin [German] [ACD/IUPAC Name]
Glycyl-L-glutaminylglycyl-L-glutaminyl-L-alanine [ACD/IUPAC Name]
Glycyl-L-glutaminylglycyl-L-glutaminyl-L-alanine [French] [ACD/IUPAC Name]
L-ALANINE, GLYCYL-L-GLUTAMINYLGLYCYL-L-GLUTAMINYL- [ACD/Index Name]
628725-62-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1152.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 184.2±6.0 kJ/mol
Flash Point: 651.0±34.3 °C
Index of Refraction: 1.556
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 15
#H bond donors: 11
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: -4.08
ACD/LogD (pH 5.5): -6.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 266 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 333.9±3.0 cm3

Click to predict properties on the Chemicalize site


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