ChemSpider 2D Image | [3,5-Bis(trifluoromethyl)phenyl]{4-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-1-piperazinyl}methanone | C19H20F6N4O

[3,5-Bis(trifluoromethyl)phenyl]{4-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-1-piperazinyl}methanone

  • Molecular FormulaC19H20F6N4O
  • Average mass434.379 Da
  • Monoisotopic mass434.154144 Da
  • ChemSpider ID39356394

More details:

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

[3,5-Bis(trifluormethyl)phenyl]{4-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
[3,5-Bis(trifluoromethyl)phenyl]{4-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
[3,5-Bis(trifluorométhyl)phényl]{4-[2-(2-méthyl-1H-imidazol-1-yl)éthyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, [3,5-bis(trifluoromethyl)phenyl][4-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-1-piperazinyl]- [ACD/Index Name]
(3,5-bis(trifluoromethyl)phenyl)(4-(2-(2-methyl-1H-imidazol-1-yl)ethyl)piperazin-1-yl)methanone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 508.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.14
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 39.83
ACD/KOC (pH 7.4): 349.55
Polar Surface Area: 41 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 314.4±7.0 cm3

Click to predict properties on the Chemicalize site


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