Found 70 results

Search term: MF = 'C_{6}H_{9}FO_{4}'
ChemSpider 2D Image | (2S,3R,5R)-4-Fluoro-6,8-dioxabicyclo[3.2.1]octane-2,3-diol (non-preferred name) | C6H9FO4

(2S,3R,5R)-4-Fluoro-6,8-dioxabicyclo[3.2.1]octane-2,3-diol (non-preferred name)

  • Molecular FormulaC6H9FO4
  • Average mass164.132 Da
  • Monoisotopic mass164.048492 Da
  • ChemSpider ID60497762

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(2S,3R,5R)-4-Fluor-6,8-dioxabicyclo[3.2.1]octan-2,3-diol (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3R,5R)-4-Fluoro-6,8-dioxabicyclo[3.2.1]octane-2,3-diol (non-preferred name) [ACD/IUPAC Name]
(2S,3R,5R)-4-Fluoro-6,8-dioxabicyclo[3.2.1]octane-2,3-diol (non-preferred name) [French] [ACD/IUPAC Name]
1,6-Anhydro-2-deoxy-2-fluoro-ß-D-glucopyranose
23235-99-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 319.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.0±6.0 kJ/mol
Flash Point: 150.4±24.4 °C
Index of Refraction: 1.517
Molar Refractivity: 32.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.84
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.84
Polar Surface Area: 59 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 106.7±5.0 cm3

Click to predict properties on the Chemicalize site


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