ChemSpider 2D Image | 4-Propionylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | C23H28O11

4-Propionylphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

  • Molecular FormulaC23H28O11
  • Average mass480.462 Da
  • Monoisotopic mass480.163147 Da
  • ChemSpider ID67866622

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-Propanone, 1-[4-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]- [ACD/Index Name]
2,3,4,6-Tétra-O-acétyl-β-D-glucopyranoside de 4-propionylphényle [French] [ACD/IUPAC Name]
4-Propionylphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
4-Propionylphenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 563.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 240.4±30.2 °C
Index of Refraction: 1.526
Molar Refractivity: 114.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.90
ACD/KOC (pH 5.5): 579.80
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.90
ACD/KOC (pH 7.4): 579.80
Polar Surface Area: 141 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 372.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement