Found 88 results

Search term: MF = 'C_{6}H_{11}FO_{4}'
ChemSpider 2D Image | Methyl 5-deoxy-5-fluoro-alpha-D-ribofuranoside | C6H11FO4

Methyl 5-deoxy-5-fluoro-α-D-ribofuranoside

  • Molecular FormulaC6H11FO4
  • Average mass166.148 Da
  • Monoisotopic mass166.064133 Da
  • ChemSpider ID61695319

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

151266-25-0 [RN]
5-Désoxy-5-fluoro-α-D-ribofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 5-deoxy-5-fluoro-α-D-ribofuranoside [ACD/IUPAC Name]
Methyl-5-desoxy-5-fluor-α-D-ribofuranosid [German] [ACD/IUPAC Name]
α-D-Ribofuranoside, methyl 5-deoxy-5-fluoro- [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: 294.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.9±6.0 kJ/mol
Flash Point: 140.4±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: -0.48
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.39
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.39
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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