ChemSpider 2D Image | 5-Bromo-2-chloro-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamide | C20H23BrClN3O

5-Bromo-2-chloro-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamide

  • Molecular FormulaC20H23BrClN3O
  • Average mass436.773 Da
  • Monoisotopic mass435.071289 Da
  • ChemSpider ID31210849

More details:

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

5-Brom-2-chlor-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamid [German] [ACD/IUPAC Name]
5-Bromo-2-chloro-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamide [ACD/IUPAC Name]
5-Bromo-2-chloro-N-[4-(4-éthyl-1-pipérazinyl)-2-méthylphényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-2-chloro-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]- [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: 498.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.1±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 111.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 6.54
ACD/KOC (pH 5.5): 34.25
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 288.49
ACD/KOC (pH 7.4): 1510.20
Polar Surface Area: 36 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

Click to predict properties on the Chemicalize site


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