ChemSpider 2D Image | 4-Acetylphenyl 6-O-2-furoyl-beta-D-glucopyranoside | C19H20O9

4-Acetylphenyl 6-O-2-furoyl-β-D-glucopyranoside

  • Molecular FormulaC19H20O9
  • Average mass392.357 Da
  • Monoisotopic mass392.110718 Da
  • ChemSpider ID58989821

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-Acetylphenyl 6-O-2-furoyl-β-D-glucopyranoside [ACD/IUPAC Name]
4-Acetylphenyl-6-O-2-furoyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-O-2-Furoyl-β-D-glucopyranoside de 4-acétylphényle [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[6-O-(2-furanylcarbonyl)-β-D-glucopyranosyl]oxy]phenyl]- [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: 628.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 334.1±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.48
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 85.48
Polar Surface Area: 136 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 275.6±3.0 cm3

Click to predict properties on the Chemicalize site


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