ChemSpider 2D Image | N,N-Dimethyl-2-(3-{3-[4-(trifluoromethyl)-2-pyridinyl]phenyl}-1H-pyrazol-1-yl)ethanamine | C19H19F3N4

N,N-Dimethyl-2-(3-{3-[4-(trifluoromethyl)-2-pyridinyl]phenyl}-1H-pyrazol-1-yl)ethanamine

  • Molecular FormulaC19H19F3N4
  • Average mass360.376 Da
  • Monoisotopic mass360.156189 Da
  • ChemSpider ID22415458

More details:

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

1H-Pyrazole-1-ethanamine, N,N-dimethyl-3-[3-[4-(trifluoromethyl)-2-pyridinyl]phenyl]- [ACD/Index Name]
N,N-Dimethyl-2-(3-{3-[4-(trifluormethyl)-2-pyridinyl]phenyl}-1H-pyrazol-1-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(3-{3-[4-(trifluoromethyl)-2-pyridinyl]phenyl}-1H-pyrazol-1-yl)ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-(3-{3-[4-(trifluorométhyl)-2-pyridinyl]phényl}-1H-pyrazol-1-yl)éthanamine [French] [ACD/IUPAC Name]
DIMETHYL[2-(3-{3-[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PHENYL}-1H-PYRAZOL-1-YL)ETHYL]AMINE
DIMETHYL[2-(3-{3-[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PHENYL}PYRAZOL-1-YL)ETHYL]AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.7±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.66
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 18.29
ACD/KOC (pH 7.4): 111.31
Polar Surface Area: 34 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 296.2±7.0 cm3

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