ChemSpider 2D Image | 2-Deoxy-2-fluoro-D-(C~1~-~3~H_1_)mannitol | C6H12TFO5

2-Deoxy-2-fluoro-D-(C1-3H1)mannitol

  • Molecular FormulaC6H12TFO5
  • Average mass186.171 Da
  • Monoisotopic mass186.082932 Da
  • ChemSpider ID114394412

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Deoxy-2-fluoro-D-(C1-3H1)mannitol [ACD/IUPAC Name]
2-Desoxy-2-fluor-D-(C1-3H1)mannitol [German] [ACD/IUPAC Name]
2-Désoxy-2-fluoro-D-(C1-3H1)mannitol [French] [ACD/IUPAC Name]
D-Mannitol-C1-t, 2-deoxy-2-fluoro- [ACD/Index Name]

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

Density:
Boiling Point: 501.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.7±6.0 kJ/mol
Flash Point: 257.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.21
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement