ChemSpider 2D Image | [1-Isopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}methanone | C19H20F6N4O

[1-Isopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}methanone

  • Molecular FormulaC19H20F6N4O
  • Average mass434.379 Da
  • Monoisotopic mass434.154144 Da
  • ChemSpider ID78246519

More details:

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

[1-Isopropyl-5-(trifluormethyl)-1H-pyrazol-4-yl]{4-[3-(trifluormethyl)phenyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
[1-Isopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
[1-Isopropyl-5-(trifluorométhyl)-1H-pyrazol-4-yl]{4-[3-(trifluorométhyl)phényl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(1-methylethyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl][4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 507.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.5±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.67
ACD/KOC (pH 5.5): 1972.98
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.69
ACD/KOC (pH 7.4): 1973.10
Polar Surface Area: 41 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 35.9±7.0 dyne/cm
Molar Volume: 313.5±7.0 cm3

Click to predict properties on the Chemicalize site


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