ChemSpider 2D Image | {4-[3-(Difluoromethoxy)benzoyl]-1-piperazinyl}(1,3,5-trimethyl-1H-pyrazol-4-yl)methanone | C19H22F2N4O3

{4-[3-(Difluoromethoxy)benzoyl]-1-piperazinyl}(1,3,5-trimethyl-1H-pyrazol-4-yl)methanone

  • Molecular FormulaC19H22F2N4O3
  • Average mass392.400 Da
  • Monoisotopic mass392.165985 Da
  • ChemSpider ID22468000

More details:

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

{4-[3-(Difluormethoxy)benzoyl]-1-piperazinyl}(1,3,5-trimethyl-1H-pyrazol-4-yl)methanon [German] [ACD/IUPAC Name]
{4-[3-(Difluoromethoxy)benzoyl]-1-piperazinyl}(1,3,5-trimethyl-1H-pyrazol-4-yl)methanone [ACD/IUPAC Name]
{4-[3-(Difluorométhoxy)benzoyl]-1-pipérazinyl}(1,3,5-triméthyl-1H-pyrazol-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[3-(difluoromethoxy)benzoyl]-1-piperazinyl](1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 585.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.1±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 99.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.25
ACD/KOC (pH 5.5): 113.99
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.25
ACD/KOC (pH 7.4): 114.02
Polar Surface Area: 68 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 294.1±7.0 cm3

Click to predict properties on the Chemicalize site


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