ChemSpider 2D Image | (5xi)-2-Deoxy-D-(C~1~-~3~H)-erythro-hexopyranose | C6H11TO5

(5ξ)-2-Deoxy-D-(C1-3H)-erythro-hexopyranose

  • Molecular FormulaC6H11TO5
  • Average mass166.165 Da
  • Monoisotopic mass166.076691 Da
  • ChemSpider ID114394316

  • defined stereocentres - 2 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5ξ)-2-Deoxy-D-(C1-3H)-erythro-hexopyranose [ACD/IUPAC Name]
(5ξ)-2-Desoxy-D-(C1-3H)-erythro-hexopyranose [German] [ACD/IUPAC Name]
(5ξ)-2-Désoxy-D-(C1-3H)-érythro-hexopyranose [French] [ACD/IUPAC Name]
D-erythro-Hexopyranose-C1-t, 2-deoxy-, (5ξ)- [ACD/Index Name]

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

Density:
Boiling Point: 411.0±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: 202.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.18
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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