ChemSpider 2D Image | 1,5-anhydro-2-deoxy-d-galactitol | C6H12O4

1,5-anhydro-2-deoxy-d-galactitol

  • Molecular FormulaC6H12O4
  • Average mass148.157 Da
  • Monoisotopic mass148.073563 Da
  • ChemSpider ID25935085

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,5-anhydro-2-deoxy-d-galactitol
1,5-Anhydro-2-deoxy-L-arabino-hexitol [ACD/IUPAC Name]
1,5-Anhydro-2-desoxy-L-arabino-hexitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2-désoxy-L-arabino-hexitol [French] [ACD/IUPAC Name]
L-arabino-Hexitol, 1,5-anhydro-2-deoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 332.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.6±6.0 kJ/mol
Flash Point: 154.7±26.5 °C
Index of Refraction: 1.532
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.32
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.32
Polar Surface Area: 70 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 110.0±3.0 cm3

Click to predict properties on the Chemicalize site


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