ChemSpider 2D Image | 2,6-Dideoxy-beta-L-ribo-hexopyranose | C6H12O4

2,6-Dideoxy-β-L-ribo-hexopyranose

  • Molecular FormulaC6H12O4
  • Average mass148.157 Da
  • Monoisotopic mass148.073563 Da
  • ChemSpider ID58837665

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,6-Dideoxy-β-L-ribo-hexopyranose [ACD/IUPAC Name]
2,6-Didesoxy-β-L-ribo-hexopyranose [German] [ACD/IUPAC Name]
2,6-Didésoxy-β-L-ribo-hexopyranose [French] [ACD/IUPAC Name]
β-L-ribo-Hexopyranose, 2,6-dideoxy- [ACD/Index Name]
&β;-L-digitoxopyranose
&β;-L-digitoxose
74112-04-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 320.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.1±6.0 kJ/mol
Flash Point: 147.4±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.68
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.68
Polar Surface Area: 70 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 108.4±3.0 cm3

Click to predict properties on the Chemicalize site


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