Found 3419 results

Search term: MF = 'C_{15}H_{11}FN_{2}O'
ChemSpider 2D Image | 3-(4-Fluorophenyl)-4-phenyl-1,2-oxazol-5-amine | C15H11FN2O

3-(4-Fluorophenyl)-4-phenyl-1,2-oxazol-5-amine

  • Molecular FormulaC15H11FN2O
  • Average mass254.259 Da
  • Monoisotopic mass254.085541 Da
  • ChemSpider ID21788937

More details:

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

3-(4-Fluorophenyl)-4-phenyl-1,2-oxazol-5-amine [ACD/IUPAC Name]
3-(4-Fluorophényl)-4-phényl-1,2-oxazol-5-amine [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-4-phenyl-1,2-oxazol-5-amin [German] [ACD/IUPAC Name]
5-Isoxazolamine, 3-(4-fluorophenyl)-4-phenyl- [ACD/Index Name]
1092288-09-9 [RN]
3-(4-fluorophenyl)-4-phenylisoxazol-5-amine
MFCD11558695 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 398.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 195.0±27.9 °C
Index of Refraction: 1.608
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.58
ACD/KOC (pH 5.5): 552.44
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.58
ACD/KOC (pH 7.4): 552.44
Polar Surface Area: 52 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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