ChemSpider 2D Image | 2-O-(Phenylacetyl)-beta-D-glucopyranose | C14H18O7

2-O-(Phenylacetyl)-β-D-glucopyranose

  • Molecular FormulaC14H18O7
  • Average mass298.289 Da
  • Monoisotopic mass298.105255 Da
  • ChemSpider ID22914094

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-O-(2-Phénylacétyl)-β-D-glucopyranose [French] [ACD/IUPAC Name]
2-O-(Phenylacetyl)-β-D-glucopyranose [ACD/IUPAC Name]
2-O-(Phenylacetyl)-β-D-glucopyranose [German] [ACD/IUPAC Name]
β-D-Glucopyranose, 2-(2-phenylacetate) [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: 505.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 189.8±23.6 °C
Index of Refraction: 1.613
Molar Refractivity: 71.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.94
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.94
Polar Surface Area: 116 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 72.6±5.0 dyne/cm
Molar Volume: 205.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement