ChemSpider 2D Image | N-Methyl-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]-N-[3-(trifluoromethyl)benzyl]ethanamine | C19H19F3N4

N-Methyl-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]-N-[3-(trifluoromethyl)benzyl]ethanamine

  • Molecular FormulaC19H19F3N4
  • Average mass360.376 Da
  • Monoisotopic mass360.156189 Da
  • ChemSpider ID22769222

More details:

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

Benzenemethanamine, N,α-dimethyl-4-(1H-1,2,4-triazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-Methyl-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]-N-[3-(trifluormethyl)benzyl]ethanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]-N-[3-(trifluoromethyl)benzyl]ethanamine [ACD/IUPAC Name]
N-Méthyl-1-[4-(1H-1,2,4-triazol-1-yl)phényl]-N-[3-(trifluorométhyl)benzyl]éthanamine [French] [ACD/IUPAC 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: 424.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.3±31.5 °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: 3.87
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 9.61
ACD/KOC (pH 5.5): 58.92
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 281.67
ACD/KOC (pH 7.4): 1726.82
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

Click to predict properties on the Chemicalize site


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