ChemSpider 2D Image | 2,5-Anhydro-L-threo-hexose | C6H10O5

2,5-Anhydro-L-threo-hexose

  • Molecular FormulaC6H10O5
  • Average mass162.141 Da
  • Monoisotopic mass162.052826 Da
  • ChemSpider ID111309240

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2,5-Anhydro-L-threo-hexose [German] [ACD/IUPAC Name]
2,5-Anhydro-L-threo-hexose [ACD/IUPAC Name]
2,5-Anhydro-L-thréo-hexose [French] [ACD/IUPAC Name]
L-threo-Hexose, 2,5-anhydro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 404.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 176.0±22.2 °C
Index of Refraction: 1.650
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.46
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.46
Polar Surface Area: 87 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 78.3±3.0 dyne/cm
Molar Volume: 98.9±3.0 cm3

Click to predict properties on the Chemicalize site


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