Found 88 results

Search term: MF = 'C_{6}H_{11}FO_{4}'
ChemSpider 2D Image | Methyl 3-deoxy-3-fluoro-alpha-D-arabinofuranoside | C6H11FO4

Methyl 3-deoxy-3-fluoro-α-D-arabinofuranoside

  • Molecular FormulaC6H11FO4
  • Average mass166.148 Da
  • Monoisotopic mass166.064133 Da
  • ChemSpider ID61285531

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-Désoxy-3-fluoro-α-D-arabinofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3-deoxy-3-fluoro-α-D-arabinofuranoside [ACD/IUPAC Name]
Methyl-3-desoxy-3-fluor-α-D-arabinofuranosid [German] [ACD/IUPAC Name]
α-D-Arabinofuranoside, methyl 3-deoxy-3-fluoro- [ACD/Index Name]
14645-35-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 298.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.4±6.0 kJ/mol
Flash Point: 142.0±23.8 °C
Index of Refraction: 1.462
Molar Refractivity: 34.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.90
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.90
Polar Surface Area: 59 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 41.2±5.0 dyne/cm
Molar Volume: 124.9±5.0 cm3

Click to predict properties on the Chemicalize site


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