Found 954 results

Search term: MF = 'C_{15}H_{11}FN_{2}'
ChemSpider 2D Image | 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole | C15H11FN2

1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole

  • Molecular FormulaC15H11FN2
  • Average mass238.260 Da
  • Monoisotopic mass238.090622 Da
  • ChemSpider ID21108143

More details:

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

1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole [ACD/IUPAC Name]
1-(4-Fluorophényl)-3-phényl-1H-pyrazole [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-3-phenyl-1H-pyrazol [German] [ACD/IUPAC Name]
1H-Pyrazole, 1-(4-fluorophenyl)-3-phenyl- [ACD/Index Name]
1-(4-FLUOROPHENYL)-3-PHENYLPYRAZOLE
1020720-54-0 [RN]
MFCD08437289

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.1±25.0 °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: 178.9±23.2 °C
Index of Refraction: 1.601
Molar Refractivity: 70.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 673.39
ACD/KOC (pH 5.5): 3681.94
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 673.40
ACD/KOC (pH 7.4): 3681.95
Polar Surface Area: 18 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 207.0±7.0 cm3

Click to predict properties on the Chemicalize site


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