ChemSpider 2D Image | 3-O-Benzyl-5,6-di-O-tetradecyl-D-glucitol | C41H76O6

3-O-Benzyl-5,6-di-O-tetradecyl-D-glucitol

  • Molecular FormulaC41H76O6
  • Average mass665.039 Da
  • Monoisotopic mass664.564209 Da
  • ChemSpider ID9402694

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-O-Benzyl-5,6-di-O-tetradecyl-D-glucitol [ACD/IUPAC Name]
3-O-Benzyl-5,6-di-O-tetradecyl-D-glucitol [German] [ACD/IUPAC Name]
3-O-Benzyl-5,6-di-O-tétradécyl-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 3-O-(phenylmethyl)-5,6-di-O-tetradecyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 735.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 398.5±32.9 °C
Index of Refraction: 1.495
Molar Refractivity: 198.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 15.65
ACD/LogD (pH 5.5): 14.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 88 Å2
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 680.1±3.0 cm3

Click to predict properties on the Chemicalize site


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