ChemSpider 2D Image | 2-Deoxy-6-O-(methoxycarbonyl)-D-arabino-hexopyranose | C8H14O7

2-Deoxy-6-O-(methoxycarbonyl)-D-arabino-hexopyranose

  • Molecular FormulaC8H14O7
  • Average mass222.193 Da
  • Monoisotopic mass222.073959 Da
  • ChemSpider ID24208011

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-Deoxy-6-O-(methoxycarbonyl)-D-arabino-hexopyranose [ACD/IUPAC Name]
2-Desoxy-6-O-(methoxycarbonyl)-D-arabino-hexopyranose [German] [ACD/IUPAC Name]
2-Désoxy-6-O-(méthoxycarbonyl)-D-arabino-hexopyranose [French] [ACD/IUPAC Name]
D-arabino-Hexopyranose, 2-deoxy-6-O-(methoxycarbonyl)- [ACD/Index Name]
639086-54-7 [RN]
D-arabino-Hexopyranose, 2-deoxy-, 6-(methyl carbonate) (9CI)
methyl (((2R,3S,4R)-3,4,6-trihydroxytetrahydro-2H-pyran-2-yl)methyl) carbonate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 404.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 163.0±22.2 °C
Index of Refraction: 1.528
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.73
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.73
Polar Surface Area: 105 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 152.4±3.0 cm3

Click to predict properties on the Chemicalize site


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