ChemSpider 2D Image | 4-(4-Fluorophenyl)-1-methyl-3-(2-pyridinyl)-1H-pyrazol-5-amine | C15H13FN4

4-(4-Fluorophenyl)-1-methyl-3-(2-pyridinyl)-1H-pyrazol-5-amine

  • Molecular FormulaC15H13FN4
  • Average mass268.289 Da
  • Monoisotopic mass268.112427 Da
  • ChemSpider ID21788729

More details:

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

1H-Pyrazol-5-amine, 4-(4-fluorophenyl)-1-methyl-3-(2-pyridinyl)- [ACD/Index Name]
4-(4-Fluorophenyl)-1-methyl-3-(2-pyridinyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
4-(4-Fluorophényl)-1-méthyl-3-(2-pyridinyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-1-methyl-3-(2-pyridinyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1174306-33-2 [RN]
4-(4-fluorophenyl)-1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-amine
4-(4-fluorophenyl)-1-methyl-3-pyridin-2-yl-1H-pyrazol-5-amine
MFCD11558508

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

Density: 1.3±0.1 g/cm3
Boiling Point: 412.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.2±28.7 °C
Index of Refraction: 1.650
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.83
ACD/KOC (pH 5.5): 366.61
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.85
ACD/KOC (pH 7.4): 366.83
Polar Surface Area: 57 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 207.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement