ChemSpider 2D Image | 2,4-O-(3,4-Dimethylbenzylidene)-D-glucitol | C15H22O6

2,4-O-(3,4-Dimethylbenzylidene)-D-glucitol

  • Molecular FormulaC15H22O6
  • Average mass298.332 Da
  • Monoisotopic mass298.141632 Da
  • ChemSpider ID19396405

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2,4-O-(3,4-Dimethylbenzyliden)-D-glucitol [German] [ACD/IUPAC Name]
2,4-O-(3,4-Dimethylbenzylidene)-D-glucitol [ACD/IUPAC Name]
2,4-O-(3,4-Diméthylbenzylidène)-D-glucitol [French] [ACD/IUPAC Name]
2,4-O-[(3,4-Dimethylphenyl)methylene]-D-glucitol
208462-99-1 [RN]
D-Glucitol, 2,4-O-[(3,4-dimethylphenyl)methylene]- [ACD/Index Name]
2,4-o-(3,4-dimethylbenzylidene)-d-sorbitol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.0±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 47.81
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.56
ACD/KOC (pH 7.4): 47.81
Polar Surface Area: 99 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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