ChemSpider 2D Image | 4-Acetyl-3-hydroxy-5-methylphenyl beta-D-glucopyranoside | C15H20O8

4-Acetyl-3-hydroxy-5-methylphenyl β-D-glucopyranoside

  • Molecular FormulaC15H20O8
  • Average mass328.315 Da
  • Monoisotopic mass328.115814 Da
  • ChemSpider ID29814284

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-Acetyl-3-hydroxy-5-methylphenyl β-D-glucopyranoside [ACD/IUPAC Name]
4-Acetyl-3-hydroxy-5-methylphenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Ethanone, 1-[4-(β-D-glucopyranosyloxy)-2-hydroxy-6-methylphenyl]- [ACD/Index Name]
β-D-Glucopyranoside de 4-acétyl-3-hydroxy-5-méthylphényle [French] [ACD/IUPAC 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: 609.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 226.8±25.0 °C
Index of Refraction: 1.624
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.45
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.33
Polar Surface Area: 137 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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