ChemSpider 2D Image | 2,6-Anhydro-3-deoxy-L-ribo-hexonic acid | C6H10O5

2,6-Anhydro-3-deoxy-L-ribo-hexonic acid

  • Molecular FormulaC6H10O5
  • Average mass162.141 Da
  • Monoisotopic mass162.052826 Da
  • ChemSpider ID113065223

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,6-Anhydro-3-deoxy-L-ribo-hexonic acid [ACD/IUPAC Name]
2,6-Anhydro-3-desoxy-L-ribo-hexonsäure [German] [ACD/IUPAC Name]
Acide 2,6-anhydro-3-désoxy-L-ribo-hexonique [French] [ACD/IUPAC Name]
L-ribo-Hexonic acid, 2,6-anhydro-3-deoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 414.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±6.0 kJ/mol
Flash Point: 180.5±22.2 °C
Index of Refraction: 1.568
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 103.7±3.0 cm3

Click to predict properties on the Chemicalize site


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