ChemSpider 2D Image | 1-[4-(4-Biphenylyl)-2-methylbutyl]-4-(4-chlorobenzyl)piperazine | C28H33ClN2

1-[4-(4-Biphenylyl)-2-methylbutyl]-4-(4-chlorobenzyl)piperazine

  • Molecular FormulaC28H33ClN2
  • Average mass433.028 Da
  • Monoisotopic mass432.233215 Da
  • ChemSpider ID21882862

More details:

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

1-[4-(4-Biphenylyl)-2-methylbutyl]-4-(4-chlorbenzyl)piperazin [German] [ACD/IUPAC Name]
1-[4-(4-Biphenylyl)-2-methylbutyl]-4-(4-chlorobenzyl)piperazine [ACD/IUPAC Name]
1-[4-(4-Biphénylyl)-2-méthylbutyl]-4-(4-chlorobenzyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(4-[1,1'-biphenyl]-4-yl-2-methylbutyl)-4-[(4-chlorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 565.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.7±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 131.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 600.40
ACD/KOC (pH 5.5): 919.38
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 25476.17
ACD/KOC (pH 7.4): 39011.16
Polar Surface Area: 6 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 392.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement