ChemSpider 2D Image | 3-(4-fluoro-3-phenoxy-phenyl)-5-(4-methoxyphenyl)isoxazole | C22H16FNO3

3-(4-fluoro-3-phenoxy-phenyl)-5-(4-methoxyphenyl)isoxazole

  • Molecular FormulaC22H16FNO3
  • Average mass361.366 Da
  • Monoisotopic mass361.111420 Da
  • ChemSpider ID21128000

More details:

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

3-(4-Fluor-3-phenoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazol [German] [ACD/IUPAC Name]
3-(4-Fluoro-3-phénoxyphényl)-5-(4-méthoxyphényl)-1,2-oxazole [French] [ACD/IUPAC Name]
3-(4-Fluoro-3-phenoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole
3-(4-Fluoro-3-phenoxyphenyl)-5-(4-methoxyphenyl)isoxazole
920761-24-6 [RN]
ISOXAZOLE, 3-(4-FLUORO-3-PHENOXYPHENYL)-5-(4-METHOXYPHENYL)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 260.6±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7446.68
ACD/KOC (pH 5.5): 20565.62
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7446.68
ACD/KOC (pH 7.4): 20565.62
Polar Surface Area: 44 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 294.8±3.0 cm3

Click to predict properties on the Chemicalize site


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