ChemSpider 2D Image | 1-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)phenyl]-N-(4-pyridinylmethyl)methanamine | C19H19F3N4

1-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)phenyl]-N-(4-pyridinylmethyl)methanamine

  • Molecular FormulaC19H19F3N4
  • Average mass360.376 Da
  • Monoisotopic mass360.156189 Da
  • ChemSpider ID30082968

More details:

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

1-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(trifluormethyl)phenyl]-N-(4-pyridinylmethyl)methanamin [German] [ACD/IUPAC Name]
1-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)phenyl]-N-(4-pyridinylmethyl)methanamine [ACD/IUPAC Name]
1-[4-(3,5-Diméthyl-1H-pyrazol-1-yl)-2-(trifluorométhyl)phényl]-N-(4-pyridinylméthyl)méthanamine [French] [ACD/IUPAC Name]
4-Pyridinemethanamine, N-[[4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 451.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 95.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 16.40
ACD/KOC (pH 5.5): 110.68
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 263.47
ACD/KOC (pH 7.4): 1778.60
Polar Surface Area: 43 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 290.1±7.0 cm3

Click to predict properties on the Chemicalize site


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