ChemSpider 2D Image | 4-(4-Fluorophenyl)-3-methyl-1H-pyrazole | C10H9FN2

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

  • Molecular FormulaC10H9FN2
  • Average mass176.190 Da
  • Monoisotopic mass176.074982 Da
  • ChemSpider ID35033786

More details:

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

1H-Pyrazole, 4-(4-fluorophenyl)-3-methyl- [ACD/Index Name]
4-(4-Fluorophenyl)-3-methyl-1H-pyrazole [ACD/IUPAC Name]
4-(4-Fluorophényl)-3-méthyl-1H-pyrazole [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-3-methyl-1H-pyrazol [German] [ACD/IUPAC Name]
1604818-65-6 [RN]
1Z6
MFCD31456494

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 317.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 145.9±24.6 °C
Index of Refraction: 1.571
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.24
ACD/KOC (pH 5.5): 523.72
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.45
ACD/KOC (pH 7.4): 526.17
Polar Surface Area: 29 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 146.7±3.0 cm3

Click to predict properties on the Chemicalize site


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