ChemSpider 2D Image | alpha-D-(C~2~-~3~H)-erythro-Hexopyranose | C6H11TO6

α-D-(C2-3H)-erythro-Hexopyranose

  • Molecular FormulaC6H11TO6
  • Average mass182.164 Da
  • Monoisotopic mass182.071609 Da
  • ChemSpider ID114394435

  • defined stereocentres - 3 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

α-D-(C2-3H)-erythro-Hexopyranose [German] [ACD/IUPAC Name]
α-D-(C2-3H)-erythro-Hexopyranose [ACD/IUPAC Name]
α-D-(C2-3H)-érythro-Hexopyranose [French] [ACD/IUPAC Name]
α-D-erythro-Hexopyranose-C2-t [ACD/Index Name]

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

Density:
Boiling Point: 410.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 202.2±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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