ChemSpider 2D Image | N-(4-Chlorophenyl)-2-deoxy-alpha-L-erythro-pentopyranosylamine | C11H14ClNO3

N-(4-Chlorophenyl)-2-deoxy-α-L-erythro-pentopyranosylamine

  • Molecular FormulaC11H14ClNO3
  • Average mass243.687 Da
  • Monoisotopic mass243.066223 Da
  • ChemSpider ID24739970

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

N-(4-Chlorophenyl)-2-deoxy-α-L-erythro-pentopyranosylamine [ACD/IUPAC Name]
N-(4-Chlorophényl)-2-désoxy-α-L-érythro-pentopyranosylamine [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-desoxy-α-L-erythro-pentopyranosylamin [German] [ACD/IUPAC Name]
α-L-erythro-Pentopyranosylamine, N-(4-chlorophenyl)-2-deoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 465.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 235.4±28.7 °C
Index of Refraction: 1.657
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.87
ACD/KOC (pH 5.5): 91.60
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.87
ACD/KOC (pH 7.4): 91.64
Polar Surface Area: 62 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 168.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement