ChemSpider 2D Image | 1-(4-Phenylcyclohexyl)-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine | C25H32N2

1-(4-Phenylcyclohexyl)-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine

  • Molecular FormulaC25H32N2
  • Average mass360.535 Da
  • Monoisotopic mass360.256561 Da
  • ChemSpider ID22825730

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-Phenylcyclohexyl)-4-[(2E)-3-phenyl-2-propen-1-yl]piperazin [German] [ACD/IUPAC Name]
1-(4-Phenylcyclohexyl)-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine [ACD/IUPAC Name]
1-(4-Phénylcyclohexyl)-4-[(2E)-3-phényl-2-propén-1-yl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(4-phenylcyclohexyl)-4-[(2E)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
1-(4-phenylcyclohexyl)-4-(3-phenyl-2-propen-1-yl)piperazine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 510.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 230.3±17.9 °C
Index of Refraction: 1.599
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 22.33
ACD/KOC (pH 5.5): 76.75
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1082.38
ACD/KOC (pH 7.4): 3719.49
Polar Surface Area: 6 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 339.3±3.0 cm3

Click to predict properties on the Chemicalize site


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