ChemSpider 2D Image | (1R)-1,5-Anhydro-2,3-di-O-benzyl-4,6-O-benzylidene-1-phenyl-D-glucitol | C33H32O5

(1R)-1,5-Anhydro-2,3-di-O-benzyl-4,6-O-benzylidene-1-phenyl-D-glucitol

  • Molecular FormulaC33H32O5
  • Average mass508.604 Da
  • Monoisotopic mass508.224976 Da
  • ChemSpider ID23267254

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-2,3-di-O-benzyl-4,6-O-benzyliden-1-phenyl-D-glucitol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-2,3-di-O-benzyl-4,6-O-benzylidene-1-phenyl-D-glucitol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-2,3-di-O-benzyl-4,6-O-benzylidène-1-phényl-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 1,5-anhydro-1-C-phenyl-2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-, (1R)- [ACD/Index Name]
(2R,4aR,6R,7S,8R,8aR)-7,8-bis(benzyloxy)-2,6-diphenyl-hexahydropyrano[3,2-d][1,3]dioxine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 644.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 250.3±31.4 °C
Index of Refraction: 1.634
Molar Refractivity: 147.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 9.60
ACD/LogD (pH 5.5): 7.67
ACD/BCF (pH 5.5): 396663.31
ACD/KOC (pH 5.5): 353934.59
ACD/LogD (pH 7.4): 7.67
ACD/BCF (pH 7.4): 396663.31
ACD/KOC (pH 7.4): 353934.59
Polar Surface Area: 46 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 411.0±5.0 cm3

Click to predict properties on the Chemicalize site


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