ChemSpider 2D Image | MFCD02685296 | C34H28O9

MFCD02685296

  • Molecular FormulaC34H28O9
  • Average mass580.581 Da
  • Monoisotopic mass580.173340 Da
  • ChemSpider ID22903936

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,4-Tri-O-benzoyl-β-L-arabinopyranoside de 2-oxo-2-phényléthyle [French] [ACD/IUPAC Name]
2-Oxo-2-phenylethyl 2,3,4-tri-O-benzoyl-β-L-arabinopyranoside [ACD/IUPAC Name]
2-Oxo-2-phenylethyl-2,3,4-tri-O-benzoyl-β-L-arabinopyranosid [German] [ACD/IUPAC Name]
Ethanone, 1-phenyl-2-[(2,3,4-tri-O-benzoyl-β-L-arabinopyranosyl)oxy]- [ACD/Index Name]
MFCD02685296
β-L-ARABINOSE TETRABENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 729.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 303.9±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 154.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.92
ACD/LogD (pH 5.5): 6.96
ACD/BCF (pH 5.5): 114521.24
ACD/KOC (pH 5.5): 145455.05
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 114521.24
ACD/KOC (pH 7.4): 145455.05
Polar Surface Area: 114 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 431.6±5.0 cm3

Click to predict properties on the Chemicalize site


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