ChemSpider 2D Image | 2,3,4,6-Tetra-O-benzylhexopyranose | C34H36O6

2,3,4,6-Tetra-O-benzylhexopyranose

  • Molecular FormulaC34H36O6
  • Average mass540.646 Da
  • Monoisotopic mass540.251160 Da
  • ChemSpider ID490015

More details:

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

2,3,4,6-Tetra-O-benzylhexopyranose [ACD/IUPAC Name]
2,3,4,6-Tetra-O-benzylhexopyranose [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-benzylhexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)- [ACD/Index Name]
3,4,5-TRIS(BENZYLOXY)-6-[(BENZYLOXY)METHYL]OXAN-2-OL
4132-28-9 [RN]
61330-61-8 [RN]
Tetrabenzyl 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: 672.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 360.4±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 155.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.05
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 149578.95
ACD/KOC (pH 5.5): 176096.00
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 149573.86
ACD/KOC (pH 7.4): 176090.00
Polar Surface Area: 66 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 442.4±5.0 cm3

Click to predict properties on the Chemicalize site


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