ChemSpider 2D Image | 1-[4-(4-Morpholinyl)-2-(trifluoromethyl)phenyl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]methanamine | C19H25F3N4O

1-[4-(4-Morpholinyl)-2-(trifluoromethyl)phenyl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]methanamine

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID64085896

More details:

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

1-[4-(4-Morpholinyl)-2-(trifluormethyl)phenyl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(4-Morpholinyl)-2-(trifluoromethyl)phenyl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]methanamine [ACD/IUPAC Name]
1-[4-(4-Morpholinyl)-2-(trifluorométhyl)phényl]-N-[(1,3,5-triméthyl-1H-pyrazol-4-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, 1,3,5-trimethyl-N-[[4-(4-morpholinyl)-2-(trifluoromethyl)phenyl]methyl]- [ACD/Index 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: 495.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.7±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.67
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 30.08
ACD/KOC (pH 7.4): 236.71
Polar Surface Area: 42 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 36.8±7.0 dyne/cm
Molar Volume: 301.8±7.0 cm3

Click to predict properties on the Chemicalize site


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