ChemSpider 2D Image | N-[2-(Trifluoromethyl)phenyl]-3-{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}butanamide | C19H25F3N4O

N-[2-(Trifluoromethyl)phenyl]-3-{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}butanamide

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID57771180

More details:

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

Butanamide, N-[2-(trifluoromethyl)phenyl]-3-[[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino]- [ACD/Index Name]
N-[2-(Trifluormethyl)phenyl]-3-{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}butanamid [German] [ACD/IUPAC Name]
N-[2-(Trifluoromethyl)phenyl]-3-{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}butanamide [ACD/IUPAC Name]
N-[2-(Trifluorométhyl)phényl]-3-{[2-(1,3,5-triméthyl-1H-pyrazol-4-yl)éthyl]amino}butanamide [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: 528.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 2.83
ACD/KOC (pH 7.4): 26.51
Polar Surface Area: 59 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 314.1±7.0 cm3

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