ChemSpider 2D Image | Methyl 2-deoxy-2-fluoro-beta-D-glucopyranoside | C7H13FO5

Methyl 2-deoxy-2-fluoro-β-D-glucopyranoside

  • Molecular FormulaC7H13FO5
  • Average mass196.173 Da
  • Monoisotopic mass196.074707 Da
  • ChemSpider ID27474193
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

2-Désoxy-2-fluoro-β-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
39110-58-2 [RN]
Methyl 2-deoxy-2-fluoro-β-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2-desoxy-2-fluor-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, methyl 2-deoxy-2-fluoro- [ACD/Index Name]
Methyl 2-deoxy-2-fluoro-b-D-glucopyranoside
Methyl-2-deoxy-2-fluoro-?-D-glucopyranoside
Methyl-2-deoxy-2-fluoro-ß-D-glucopyranoside
METHYL-2-DEOXY-2-FLUORO-β-D-GLUCOPYRANOSIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 352.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.2±6.0 kJ/mol
Flash Point: 163.5±24.4 °C
Index of Refraction: 1.492
Molar Refractivity: 40.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.34
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.34
Polar Surface Area: 79 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 139.6±5.0 cm3

Click to predict properties on the Chemicalize site






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