ChemSpider 2D Image | 1-(4-Bromophenyl)-4-phenylpiperazine | C16H17BrN2

1-(4-Bromophenyl)-4-phenylpiperazine

  • Molecular FormulaC16H17BrN2
  • Average mass317.224 Da
  • Monoisotopic mass316.057495 Da
  • ChemSpider ID21513542

More details:

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

1-(4-Bromophenyl)-4-phenylpiperazine [ACD/IUPAC Name]
1-(4-Bromo-phenyl)-4-phenyl-piperazine
1-(4-Bromophényl)-4-phénylpipérazine [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-4-phenylpiperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(4-bromophenyl)-4-phenyl- [ACD/Index Name]
14960-90-8 [RN]
MFCD09029692 [MDL number]
Piperazine,1-(4-bromophenyl)-4-phenyl-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 445.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.1±27.3 °C
Index of Refraction: 1.623
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 279.11
ACD/KOC (pH 5.5): 1465.72
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 759.10
ACD/KOC (pH 7.4): 3986.28
Polar Surface Area: 6 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


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