ChemSpider 2D Image | 3-[2-Fluoro-6-(2-fluorophenoxy)phenoxy]azetidine | C15H13F2NO2

3-[2-Fluoro-6-(2-fluorophenoxy)phenoxy]azetidine

  • Molecular FormulaC15H13F2NO2
  • Average mass277.266 Da
  • Monoisotopic mass277.091431 Da
  • ChemSpider ID26377644

More details:

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

3-[2-Fluor-6-(2-fluorphenoxy)phenoxy]azetidin [German] [ACD/IUPAC Name]
3-[2-Fluoro-6-(2-fluorophenoxy)phenoxy]azetidine [ACD/IUPAC Name]
3-[2-Fluoro-6-(2-fluorophénoxy)phénoxy]azétidine [French] [ACD/IUPAC Name]
Azetidine, 3-[2-fluoro-6-(2-fluorophenoxy)phenoxy]- [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: 350.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.6±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 16.76
Polar Surface Area: 30 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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