ChemSpider 2D Image | 5-Oxo-L-prolyl-D-histidyl-D-prolylglycine | C18H24N6O6

5-Oxo-L-prolyl-D-histidyl-D-prolylglycine

  • Molecular FormulaC18H24N6O6
  • Average mass420.420 Da
  • Monoisotopic mass420.175720 Da
  • ChemSpider ID24765693

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-Oxo-L-prolyl-D-histidyl-D-prolylglycin [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-D-histidyl-D-prolylglycine [ACD/IUPAC Name]
5-Oxo-L-prolyl-D-histidyl-D-prolylglycine [French] [ACD/IUPAC Name]
Glycine, 5-oxo-L-prolyl-D-histidyl-D-prolyl- [ACD/Index Name]
85344-77-0 [RN]
Pyr-His-Pro-Gly-OH
TRH-Gly

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1069.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.2±3.0 kJ/mol
Flash Point: 600.6±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.03
ACD/LogD (pH 5.5): -4.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 287.6±3.0 cm3

Click to predict properties on the Chemicalize site


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