ChemSpider 2D Image | 4-Nitrophenyl (5xi)-beta-D-xylo-hexopyranoside | C12H15NO8

4-Nitrophenyl (5ξ)-β-D-xylo-hexopyranoside

  • Molecular FormulaC12H15NO8
  • Average mass301.249 Da
  • Monoisotopic mass301.079773 Da
  • ChemSpider ID23977344

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-β-D-xylo-Hexopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl (5ξ)-β-D-xylo-hexopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-(5ξ)-β-D-xylo-hexopyranosid [German] [ACD/IUPAC Name]
β-D-xylo-Hexopyranoside, 4-nitrophenyl, (5ξ)- [ACD/Index Name]
35599-02-1 [RN]
4-Nitrophenyl β-D-mannopyranoside
b-D-Mannopyranoside, 4-nitrophenyl

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

Density: 1.6±0.1 g/cm3
Boiling Point: 582.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 305.9±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.36
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.35
Polar Surface Area: 145 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 188.4±3.0 cm3

Click to predict properties on the Chemicalize site


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