ChemSpider 2D Image | 1-[3-(3-Fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]-N,N-dimethylmethanamine | C19H20FN3

1-[3-(3-Fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]-N,N-dimethylmethanamine

  • Molecular FormulaC19H20FN3
  • Average mass309.381 Da
  • Monoisotopic mass309.164124 Da
  • ChemSpider ID22147122

More details:

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

1-[3-(3-Fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-[3-(3-Fluorophényl)-1-(3-méthylphényl)-1H-pyrazol-4-yl]-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
1-[3-(3-Fluorphenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, 3-(3-fluorophenyl)-N,N-dimethyl-1-(3-methylphenyl)- [ACD/Index Name]
{[3-(3-FLUOROPHENYL)-1-(3-METHYLPHENYL)-1H-PYRAZOL-4-YL]METHYL}DIMETHYLAMINE
{[3-(3-FLUOROPHENYL)-1-(3-METHYLPHENYL)PYRAZOL-4-YL]METHYL}DIMETHYLAMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 439.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.8±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 3.21
ACD/KOC (pH 5.5): 15.97
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 163.20
ACD/KOC (pH 7.4): 810.90
Polar Surface Area: 21 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 279.5±7.0 cm3

Click to predict properties on the Chemicalize site


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