ChemSpider 2D Image | 2,3,4-Tri-O-methyl-D-glucose | C9H18O6

2,3,4-Tri-O-methyl-D-glucose

  • Molecular FormulaC9H18O6
  • Average mass222.236 Da
  • Monoisotopic mass222.110336 Da
  • ChemSpider ID20037614

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,4-Tri-O-methyl-D-glucose [ACD/IUPAC Name]
2,3,4-Tri-O-methyl-D-glucose [German] [ACD/IUPAC Name]
2,3,4-Tri-O-méthyl-D-glucose [French] [ACD/IUPAC Name]
4060-09-7 [RN]
D-Glucose, 2,3,4-tri-O-methyl- [ACD/Index Name]
2,3,4-tri-O-methylglucose

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

60881HRX2U [DBID]
UNII:60881HRX2U [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 365.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 139.7±21.4 °C
Index of Refraction: 1.460
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.40
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.40
Polar Surface Area: 85 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 190.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement