ChemSpider 2D Image | 3-Bromo-N-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]benzamide | C20H23BrClN3O

3-Bromo-N-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]benzamide

  • Molecular FormulaC20H23BrClN3O
  • Average mass436.773 Da
  • Monoisotopic mass435.071289 Da
  • ChemSpider ID65831485

More details:

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

3-Brom-N-(2-chlorphenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]benzamide [ACD/IUPAC Name]
3-Bromo-N-(2-chlorophényl)-N-[2-(4-méthyl-1-pipérazinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]- [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: 540.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 111.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 2.64
ACD/KOC (pH 5.5): 17.84
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 120.01
ACD/KOC (pH 7.4): 811.95
Polar Surface Area: 27 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 316.1±3.0 cm3

Click to predict properties on the Chemicalize site


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