Found 954 results

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

3-(2-Fluoro-4-biphenylyl)-1H-pyrazole

  • Molecular FormulaC15H11FN2
  • Average mass238.260 Da
  • Monoisotopic mass238.090622 Da
  • ChemSpider ID26499015

More details:

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

1287217-55-3 [RN]
1H-Pyrazole, 3-(2-fluoro[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
3-(2-Fluor-4-biphenylyl)-1H-pyrazol [German] [ACD/IUPAC Name]
3-(2-Fluoro-4-biphenylyl)-1H-pyrazole [ACD/IUPAC Name]
3-(2-Fluoro-4-biphénylyl)-1H-pyrazole [French] [ACD/IUPAC Name]
3-{2-fluoro-[1,1'-biphenyl]-4-yl}-1H-pyrazole
3-(2-Fluoro-[1,1'-biphenyl]-4-yl)-1H-pyrazole
3-(2-fluoro-1,1-biphenyl-4-yl)-1h-pyrazole
3-(2-Fluoro-1,1'-biphenyl-4-yl)-1H-pyrazole
3-(2-Fluorobiphenyl-4-yl)-1H-pyrazole
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 230.1±24.6 °C
Index of Refraction: 1.611
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1008.96
ACD/KOC (pH 5.5): 4917.02
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1009.52
ACD/KOC (pH 7.4): 4919.77
Polar Surface Area: 29 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 195.8±3.0 cm3

Click to predict properties on the Chemicalize site


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