ChemSpider 2D Image | 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-erythro-hexopyranoside | C22H26O11

4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-β-D-erythro-hexopyranoside

  • Molecular FormulaC22H26O11
  • Average mass466.435 Da
  • Monoisotopic mass466.147522 Da
  • ChemSpider ID114724305

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-β-D-érythro-hexopyranoside de 4-acétylphényle [French] [ACD/IUPAC Name]
4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-β-D-erythro-hexopyranoside [ACD/IUPAC Name]
4-Acetylphenyl-2,3,4,6-tetra-O-acetyl-β-D-erythro-hexopyranosid [German] [ACD/IUPAC Name]
Ethanone, 1-[4-[(2,3,4,6-tetra-O-acetyl-β-D-erythro-hexopyranosyl)oxy]phenyl]- [ACD/Index 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: 552.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 237.1±30.2 °C
Index of Refraction: 1.528
Molar Refractivity: 109.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.90
ACD/KOC (pH 5.5): 337.54
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.90
ACD/KOC (pH 7.4): 337.54
Polar Surface Area: 141 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 356.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement