ChemSpider 2D Image | 1,6-Dibromo-1,6-dideoxy-L-arabino-hexitol | C6H12Br2O4

1,6-Dibromo-1,6-dideoxy-L-arabino-hexitol

  • Molecular FormulaC6H12Br2O4
  • Average mass307.965 Da
  • Monoisotopic mass305.910217 Da
  • ChemSpider ID21473910

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

1,6-Dibrom-1,6-didesoxy-L-arabino-hexitol [German] [ACD/IUPAC Name]
1,6-Dibromo-1,6-dideoxy-L-arabino-hexitol [ACD/IUPAC Name]
1,6-Dibromo-1,6-didésoxy-L-arabino-hexitol [French] [ACD/IUPAC Name]
L-arabino-Hexitol, 1,6-dibromo-1,6-dideoxy- [ACD/Index Name]
1,6-dibromohexane-2,3,4,5-tetraol

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

Density: 2.1±0.1 g/cm3
Boiling Point: 511.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.0±6.0 kJ/mol
Flash Point: 263.0±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.57
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.57
Polar Surface Area: 81 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 145.5±3.0 cm3

Click to predict properties on the Chemicalize site


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