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

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

  • Molecular FormulaC24H30BrN3O
  • Average mass456.418 Da
  • Monoisotopic mass455.157227 Da
  • ChemSpider ID33574408

More details:

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

1-(3-Bromophenyl)-N-{4-[(4-ethyl-1-piperazinyl)methyl]benzyl}cyclopropanecarboxamide [ACD/IUPAC Name]
1-(3-Bromophényl)-N-{4-[(4-éthyl-1-pipérazinyl)méthyl]benzyl}cyclopropanecarboxamide [French] [ACD/IUPAC Name]
1-(3-Bromphenyl)-N-{4-[(4-ethyl-1-piperazinyl)methyl]benzyl}cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-(3-bromophenyl)-N-[[4-[(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: 612.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.0±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: 2.75
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 2.19
ACD/KOC (pH 5.5): 13.87
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 109.98
ACD/KOC (pH 7.4): 695.31
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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