ChemSpider 2D Image | 1-(3-Bromophenyl)-N-{2-[(4-ethyl-1-piperazinyl)methyl]benzyl}cyclopropanecarboxamide | C24H30BrN3O

1-(3-Bromophenyl)-N-{2-[(4-ethyl-1-piperazinyl)methyl]benzyl}cyclopropanecarboxamide

  • Molecular FormulaC24H30BrN3O
  • Average mass456.418 Da
  • Monoisotopic mass455.157227 Da
  • ChemSpider ID33539120

More details:

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

1-(3-Bromophenyl)-N-{2-[(4-ethyl-1-piperazinyl)methyl]benzyl}cyclopropanecarboxamide [ACD/IUPAC Name]
1-(3-Bromophényl)-N-{2-[(4-éthyl-1-pipérazinyl)méthyl]benzyl}cyclopropanecarboxamide [French] [ACD/IUPAC Name]
1-(3-Bromphenyl)-N-{2-[(4-ethyl-1-piperazinyl)methyl]benzyl}cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-(3-bromophenyl)-N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]- [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: 607.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 321.0±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 10.64
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 74.41
ACD/KOC (pH 7.4): 530.02
Polar Surface Area: 36 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 347.8±3.0 cm3

Click to predict properties on the Chemicalize site


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