ChemSpider 2D Image | 4-Amino-2,4,5-trideoxy-5-phenyl-D-erythro-pentonic acid | C11H15NO3

4-Amino-2,4,5-trideoxy-5-phenyl-D-erythro-pentonic acid

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID75195963

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Amino-2,4,5-trideoxy-5-phenyl-D-erythro-pentonic acid [ACD/IUPAC Name]
4-Amino-2,4,5-tridesoxy-5-phenyl-D-erythro-pentonsäure [German] [ACD/IUPAC Name]
Acide 4-amino-2,4,5-tridésoxy-5-phényl-D-érythro-pentonique [French] [ACD/IUPAC Name]
D-erythro-Pentonic acid, 4-amino-2,4,5-trideoxy-5-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 452.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 227.2±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


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