ChemSpider 2D Image | (4-Fluorophenyl){4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-piperazinyl}methanone | C20H18F2N4O

(4-Fluorophenyl){4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-piperazinyl}methanone

  • Molecular FormulaC20H18F2N4O
  • Average mass368.380 Da
  • Monoisotopic mass368.144867 Da
  • ChemSpider ID34967541

More details:

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

(4-Fluorophenyl){4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(4-Fluorophényl){4-[3-(4-fluorophényl)-1H-pyrazol-5-yl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
(4-Fluorphenyl){4-[3-(4-fluorphenyl)-1H-pyrazol-5-yl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
Methanone, (4-fluorophenyl)[4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-piperazinyl]- [ACD/Index Name]
1-(4-fluorobenzoyl)-4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperazine
1-(4-FLUOROBENZOYL)-4-[5-(4-FLUOROPHENYL)-2H-PYRAZOL-3-YL]PIPERAZINE
MFCD28041952

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

Density: 1.3±0.1 g/cm3
Boiling Point: 628.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.7±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 34.81
ACD/KOC (pH 5.5): 333.10
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.02
ACD/KOC (pH 7.4): 880.49
Polar Surface Area: 52 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 275.0±3.0 cm3

Click to predict properties on the Chemicalize site


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