ChemSpider 2D Image | 1-(2-Chlorobenzyl)-4-[(2'-methyl-4-biphenylyl)methyl]piperazine | C25H27ClN2

1-(2-Chlorobenzyl)-4-[(2'-methyl-4-biphenylyl)methyl]piperazine

  • Molecular FormulaC25H27ClN2
  • Average mass390.948 Da
  • Monoisotopic mass390.186279 Da
  • ChemSpider ID60491117

More details:

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

1-(2-Chlorbenzyl)-4-[(2'-methyl-4-biphenylyl)methyl]piperazin [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-4-[(2'-methyl-4-biphenylyl)methyl]piperazine [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-4-[(2'-méthyl-4-biphénylyl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(2-chlorophenyl)methyl]-4-[(2'-methyl[1,1'-biphenyl]-4-yl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 503.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.4±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 230.18
ACD/KOC (pH 5.5): 713.75
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 3924.88
ACD/KOC (pH 7.4): 12170.66
Polar Surface Area: 6 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

Click to predict properties on the Chemicalize site


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