ChemSpider 2D Image | 2-[(2,3,4,6-Tetra-O-acetylhexopyranosyl)oxy]benzyl 2-acetoxybenzoate | C30H32O14

2-[(2,3,4,6-Tetra-O-acetylhexopyranosyl)oxy]benzyl 2-acetoxybenzoate

  • Molecular FormulaC30H32O14
  • Average mass616.567 Da
  • Monoisotopic mass616.179199 Da
  • ChemSpider ID470281

More details:

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

2-[(2,3,4,6-Tetra-O-acetylhexopyranosyl)oxy]benzyl 2-(acetyloxy)benzoate
2-[(2,3,4,6-Tetra-O-acetylhexopyranosyl)oxy]benzyl 2-acetoxybenzoate [ACD/IUPAC Name]
2-[(2,3,4,6-Tetra-O-acetylhexopyranosyl)oxy]benzyl-2-acetoxybenzoat [German] [ACD/IUPAC Name]
2-Acétoxybenzoate de 2-[(2,3,4,6-tétra-O-acétylhexopyranosyl)oxy]benzyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(acetyloxy)-, [2-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]methyl ester [ACD/Index Name]
Salicin, 2',3',4',6'-tetraacetate α-salicylate acetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 656.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 272.9±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 147.3±0.4 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.03
ACD/KOC (pH 5.5): 2365.97
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.03
ACD/KOC (pH 7.4): 2365.97
Polar Surface Area: 176 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 454.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement