ChemSpider 2D Image | 3,4,6-Tri-O-benzyl-2-deoxy-D-arabino-hexose | C27H30O5

3,4,6-Tri-O-benzyl-2-deoxy-D-arabino-hexose

  • Molecular FormulaC27H30O5
  • Average mass434.524 Da
  • Monoisotopic mass434.209320 Da
  • ChemSpider ID57577158

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3,4,6-Tri-O-benzyl-2-deoxy-D-arabino-hexose [ACD/IUPAC Name]
3,4,6-Tri-O-benzyl-2-desoxy-D-arabino-hexose [German] [ACD/IUPAC Name]
3,4,6-Tri-O-benzyl-2-désoxy-D-arabino-hexose [French] [ACD/IUPAC Name]
D-arabino-Hexose, 2-deoxy-3,4,6-tris-O-(phenylmethyl)- [ACD/Index Name]
(3R,4R,5R)-3,4,6-tris(benzyloxy)-5-hydroxyhexanal
132732-60-6 [RN]
3,4,6-tri-O-benzyl-2-deoxy-D-glucose

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

Density: 1.2±0.1 g/cm3
Boiling Point: 600.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 198.5±25.0 °C
Index of Refraction: 1.577
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6354.83
ACD/KOC (pH 5.5): 18359.19
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6354.83
ACD/KOC (pH 7.4): 18359.17
Polar Surface Area: 65 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 374.2±3.0 cm3

Click to predict properties on the Chemicalize site


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