ChemSpider 2D Image | L-Prolylglycyl-L-leucyl-L-glutamine | C18H31N5O6

L-Prolylglycyl-L-leucyl-L-glutamine

  • Molecular FormulaC18H31N5O6
  • Average mass413.469 Da
  • Monoisotopic mass413.227448 Da
  • ChemSpider ID57551037

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-GLUTAMINE, L-PROLYLGLYCYL-L-LEUCYL- [ACD/Index Name]
L-Prolylglycyl-L-leucyl-L-glutamin [German] [ACD/IUPAC Name]
L-Prolylglycyl-L-leucyl-L-glutamine [ACD/IUPAC Name]
L-Prolylglycyl-L-leucyl-L-glutamine [French] [ACD/IUPAC Name]
798540-26-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 879.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 138.7±6.0 kJ/mol
Flash Point: 485.9±34.3 °C
Index of Refraction: 1.531
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -3.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 331.3±3.0 cm3

Click to predict properties on the Chemicalize site


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