ChemSpider 2D Image | 1-(4-Bromophenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]cyclobutanecarboxamide | C24H30BrN3O

1-(4-Bromophenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]cyclobutanecarboxamide

  • Molecular FormulaC24H30BrN3O
  • Average mass456.418 Da
  • Monoisotopic mass455.157227 Da
  • ChemSpider ID33721410

More details:

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

1-(4-Bromophenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]cyclobutanecarboxamide [ACD/IUPAC Name]
1-(4-Bromophényl)-N-[3-(4-phényl-1-pipérazinyl)propyl]cyclobutanecarboxamide [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]cyclobutancarboxamid [German] [ACD/IUPAC Name]
Cyclobutanecarboxamide, 1-(4-bromophenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]- [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: 623.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.6±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 15.58
ACD/KOC (pH 5.5): 84.70
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 438.79
ACD/KOC (pH 7.4): 2385.03
Polar Surface Area: 36 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 351.6±3.0 cm3

Click to predict properties on the Chemicalize site


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