ChemSpider 2D Image | 4-(4-Fluorophenyl)-1-(4-nitrophenyl)-3-(4-pyridinyl)-1H-pyrazol-5-amine | C20H14FN5O2

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

  • Molecular FormulaC20H14FN5O2
  • Average mass375.356 Da
  • Monoisotopic mass375.113159 Da
  • ChemSpider ID28502473

More details:

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

1H-Pyrazol-5-amine, 4-(4-fluorophenyl)-1-(4-nitrophenyl)-3-(4-pyridinyl)- [ACD/Index Name]
4-(4-Fluorophenyl)-1-(4-nitrophenyl)-3-(4-pyridinyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
4-(4-Fluorophényl)-1-(4-nitrophényl)-3-(4-pyridinyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-1-(4-nitrophenyl)-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: 1.4±0.1 g/cm3
Boiling Point: 556.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.2±30.1 °C
Index of Refraction: 1.695
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.50
ACD/KOC (pH 5.5): 1693.17
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.57
ACD/KOC (pH 7.4): 1693.68
Polar Surface Area: 103 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 265.6±7.0 cm3

Click to predict properties on the Chemicalize site


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