ChemSpider 2D Image | [2-(4-Bromophenyl)-4-quinolinyl][4-(2-hydroxyphenyl)-1-piperazinyl]methanone | C26H22BrN3O2

[2-(4-Bromophenyl)-4-quinolinyl][4-(2-hydroxyphenyl)-1-piperazinyl]methanone

  • Molecular FormulaC26H22BrN3O2
  • Average mass488.376 Da
  • Monoisotopic mass487.089539 Da
  • ChemSpider ID21954936

More details:

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

[2-(4-Bromophényl)-4-quinoléinyl][4-(2-hydroxyphényl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
[2-(4-Bromophenyl)-4-quinolinyl][4-(2-hydroxyphenyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[2-(4-Bromphenyl)-4-chinolinyl][4-(2-hydroxyphenyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [2-(4-bromophenyl)-4-quinolinyl][4-(2-hydroxyphenyl)-1-piperazinyl]- [ACD/Index Name]
[2-(4-bromophenyl)-4-quinolyl]-[4-(2-hydroxyphenyl)piperazino]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: 691.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 371.9±31.5 °C
Index of Refraction: 1.697
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1141.40
ACD/KOC (pH 5.5): 5356.51
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1151.89
ACD/KOC (pH 7.4): 5405.75
Polar Surface Area: 57 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 337.0±3.0 cm3

Click to predict properties on the Chemicalize site


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