ChemSpider 2D Image | 4-Nitrophenyl beta-D-xylofuranoside | C11H13NO7

4-Nitrophenyl β-D-xylofuranoside

  • Molecular FormulaC11H13NO7
  • Average mass271.223 Da
  • Monoisotopic mass271.069214 Da
  • ChemSpider ID21468777

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4-Nitrophenyl β-D-xylofuranoside [ACD/IUPAC Name]
4-Nitrophenyl-β-D-xylofuranosid [German] [ACD/IUPAC Name]
β-D-Xylofuranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
β-D-Xylofuranoside, 4-nitrophenyl [ACD/Index Name]
4-nitrophenyl-??-d-ribofuranoside
4-NITROPHENYL-β-D-XYLOSE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 553.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 288.7±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.42
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.42
Polar Surface Area: 125 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 173.6±3.0 cm3

Click to predict properties on the Chemicalize site


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