ChemSpider 2D Image | D-Prolylglycylglycine | C9H15N3O4

D-Prolylglycylglycine

  • Molecular FormulaC9H15N3O4
  • Average mass229.233 Da
  • Monoisotopic mass229.106262 Da
  • ChemSpider ID49745113

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Prolylglycylglycin [German] [ACD/IUPAC Name]
D-Prolylglycylglycine [ACD/IUPAC Name]
D-Prolylglycylglycine [French] [ACD/IUPAC Name]
Glycine, D-prolylglycyl- [ACD/Index 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: 644.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 103.7±6.0 kJ/mol
Flash Point: 343.3±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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