ChemSpider 2D Image | 3,6-Dideoxy-beta-L-xylo-hexofuranose | C6H12O4

3,6-Dideoxy-β-L-xylo-hexofuranose

  • Molecular FormulaC6H12O4
  • Average mass148.157 Da
  • Monoisotopic mass148.073563 Da
  • ChemSpider ID61658697

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,6-Dideoxy-β-L-xylo-hexofuranose [ACD/IUPAC Name]
3,6-Didesoxy-β-L-xylo-hexofuranose [German] [ACD/IUPAC Name]
3,6-Didésoxy-β-L-xylo-hexofuranose [French] [ACD/IUPAC Name]
β-L-xylo-Hexofuranose, 3,6-dideoxy- [ACD/Index Name]
129468-67-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 306.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 139.1±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.14
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.14
Polar Surface Area: 70 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 106.8±3.0 cm3

Click to predict properties on the Chemicalize site


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