ChemSpider 2D Image | 4,6-Dideoxy-4,6-difluorohexopyranose | C6H10F2O4

4,6-Dideoxy-4,6-difluorohexopyranose

  • Molecular FormulaC6H10F2O4
  • Average mass184.138 Da
  • Monoisotopic mass184.054718 Da
  • ChemSpider ID26469171

More details:

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

4,6-Dideoxy-4,6-difluorohexopyranose [ACD/IUPAC Name]
4,6-Didesoxy-4,6-difluorhexopyranose [German] [ACD/IUPAC Name]
4,6-Didésoxy-4,6-difluorohexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 4,6-dideoxy-4,6-difluoro- [ACD/Index Name]
238403-53-7 [RN]
5-fluoro-6-(fluoromethyl)oxane-2,3,4-triol
D-GALACTOPYRANOSE,4,6-DIDEOXY-4,6-DIFLUORO-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 312.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.1±6.0 kJ/mol
Flash Point: 147.6±24.4 °C
Index of Refraction: 1.473
Molar Refractivity: 34.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.72
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.72
Polar Surface Area: 70 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 122.0±5.0 cm3

Click to predict properties on the Chemicalize site


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