ChemSpider 2D Image | 3-O-(~2~H_1_)Methyl-D-mannose | C7H13DO6

3-O-(2H1)Methyl-D-mannose

  • Molecular FormulaC7H13DO6
  • Average mass195.189 Da
  • Monoisotopic mass195.085312 Da
  • ChemSpider ID67026947

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-O-(2H1)Methyl-D-mannose [German] [ACD/IUPAC Name]
3-O-(2H1)Methyl-D-mannose [ACD/IUPAC Name]
3-O-(2H1)Méthyl-D-mannose [French] [ACD/IUPAC Name]
D-Mannose, 3-O-methyl-d- [ACD/Index Name]
3-O-Methyl-D-mannose [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 474.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.0±6.0 kJ/mol
Flash Point: 196.1±22.2 °C
Index of Refraction: 1.521
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.96
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.96
Polar Surface Area: 107 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 139.3±3.0 cm3

Click to predict properties on the Chemicalize site


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