Found 70 results

Search term: MF = 'C_{6}H_{9}FO_{4}'
ChemSpider 2D Image | (1R,2R,3S,4R,5R)-3-Fluoro-6,8-dioxabicyclo[3.2.1]octane-2,4-diol | C6H9FO4

(1R,2R,3S,4R,5R)-3-Fluoro-6,8-dioxabicyclo[3.2.1]octane-2,4-diol

  • Molecular FormulaC6H9FO4
  • Average mass164.132 Da
  • Monoisotopic mass164.048492 Da
  • ChemSpider ID29318511

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R,2R,3S,4R,5R)-3-Fluor-6,8-dioxabicyclo[3.2.1]octan-2,4-diol [German] [ACD/IUPAC Name]
(1R,2R,3S,4R,5R)-3-Fluoro-6,8-dioxabicyclo[3.2.1]octane-2,4-diol [ACD/IUPAC Name]
(1R,2R,3S,4R,5R)-3-Fluoro-6,8-dioxabicyclo[3.2.1]octane-2,4-diol [French] [ACD/IUPAC Name]
1,6-anhydro-3-deoxy-3-fluoro-β-D-mannopyranose
88142-85-2 [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: 368.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.2±6.0 kJ/mol
Flash Point: 169.6±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: -0.14
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.30
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.30
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


Advertisement