ChemSpider 2D Image | 1-Deoxy-4,5-di-O-methyl-L-mannitol | C8H18O5

1-Deoxy-4,5-di-O-methyl-L-mannitol

  • Molecular FormulaC8H18O5
  • Average mass194.225 Da
  • Monoisotopic mass194.115417 Da
  • ChemSpider ID67037319

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-Deoxy-4,5-di-O-methyl-L-mannitol [ACD/IUPAC Name]
1-Desoxy-4,5-di-O-methyl-L-mannitol [German] [ACD/IUPAC Name]
1-Désoxy-4,5-di-O-méthyl-L-mannitol [French] [ACD/IUPAC Name]
L-Mannitol, 1-deoxy-4,5-di-O-methyl- [ACD/Index Name]
2,3-di-O-methylrhamnitol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.7±6.0 kJ/mol
Flash Point: 164.8±27.9 °C
Index of Refraction: 1.474
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.17
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.17
Polar Surface Area: 79 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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