ChemSpider 2D Image | 4-O-(~2~H_1_)Methyl-D-xylose | C6H11DO5

4-O-(2H1)Methyl-D-xylose

  • Molecular FormulaC6H11DO5
  • Average mass165.163 Da
  • Monoisotopic mass165.074753 Da
  • ChemSpider ID67026946

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

4-O-(2H1)Methyl-D-xylose [German] [ACD/IUPAC Name]
4-O-(2H1)Methyl-D-xylose [ACD/IUPAC Name]
4-O-(2H1)Méthyl-D-xylose [French] [ACD/IUPAC Name]
D-Xylose, 4-O-methyl-d- [ACD/Index Name]
4-O-Methyl-D-xylose [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 352.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.2±6.0 kJ/mol
Flash Point: 148.6±19.4 °C
Index of Refraction: 1.492
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.22
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.22
Polar Surface Area: 87 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 124.9±3.0 cm3

Click to predict properties on the Chemicalize site


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