ChemSpider 2D Image | 4-(Hydroxymethyl)-2,6-dimethoxyphenyl alpha-D-mannopyranoside | C15H22O9

4-(Hydroxymethyl)-2,6-dimethoxyphenyl α-D-mannopyranoside

  • Molecular FormulaC15H22O9
  • Average mass346.330 Da
  • Monoisotopic mass346.126373 Da
  • ChemSpider ID113611097

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-(Hydroxymethyl)-2,6-dimethoxyphenyl α-D-mannopyranoside [ACD/IUPAC Name]
4-(Hydroxymethyl)-2,6-dimethoxyphenyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside de 4-(hydroxyméthyl)-2,6-diméthoxyphényle [French] [ACD/IUPAC Name]
α-D-Mannopyranoside, 4-(hydroxymethyl)-2,6-dimethoxyphenyl [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 591.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.3±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.72
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 138 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 238.3±3.0 cm3

Click to predict properties on the Chemicalize site


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