ChemSpider 2D Image | 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-glucitol | C8H14O4

1,4:3,6-Dianhydro-2,5-di-O-methyl-L-glucitol

  • Molecular FormulaC8H14O4
  • Average mass174.194 Da
  • Monoisotopic mass174.089203 Da
  • ChemSpider ID32697361

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,4:3,6-Dianhydro-2,5-di-O-methyl-L-glucitol [ACD/IUPAC Name]
1,4:3,6-Dianhydro-2,5-di-O-methyl-L-glucitol [German] [ACD/IUPAC Name]
1,4:3,6-Dianhydro-2,5-di-O-méthyl-L-glucitol [French] [ACD/IUPAC Name]
L-Glucitol, 1,4:3,6-dianhydro-2,5-di-O-methyl- [ACD/Index Name]
2,5-Di-O-methyl-1,4:3,6-dianhydro-D-glucitol
5306-85-4 [RN]
Dimethylisosorbide
Isosorbide dimethyl ether

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

Density: 1.2±0.1 g/cm3
Boiling Point: 236.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 108.3±0.0 °C
Index of Refraction: 1.466
Molar Refractivity: 41.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 35.57
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.57
Polar Surface Area: 37 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 33.8±5.0 dyne/cm
Molar Volume: 151.2±5.0 cm3

Click to predict properties on the Chemicalize site


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