ChemSpider 2D Image | 4-(4-Fluorophenyl)-1-phenyl-3-(4-pyridinyl)-1H-pyrazol-5-amine | C20H15FN4

4-(4-Fluorophenyl)-1-phenyl-3-(4-pyridinyl)-1H-pyrazol-5-amine

  • Molecular FormulaC20H15FN4
  • Average mass330.358 Da
  • Monoisotopic mass330.128082 Da
  • ChemSpider ID28502471

More details:

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

1H-Pyrazol-5-amine, 4-(4-fluorophenyl)-1-phenyl-3-(4-pyridinyl)- [ACD/Index Name]
4-(4-Fluorophenyl)-1-phenyl-3-(4-pyridinyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
4-(4-Fluorophényl)-1-phényl-3-(4-pyridinyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-1-phenyl-3-(4-pyridinyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 490.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.3±28.7 °C
Index of Refraction: 1.662
Molar Refractivity: 96.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.11
ACD/KOC (pH 5.5): 1954.80
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.26
ACD/KOC (pH 7.4): 1955.89
Polar Surface Area: 57 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 260.3±7.0 cm3

Click to predict properties on the Chemicalize site


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