ChemSpider 2D Image | 1-(2-Pyridinyl)-4-[4-(2-pyridinyl)-3-cyclohexen-1-yl]piperazine | C20H24N4

1-(2-Pyridinyl)-4-[4-(2-pyridinyl)-3-cyclohexen-1-yl]piperazine

  • Molecular FormulaC20H24N4
  • Average mass320.431 Da
  • Monoisotopic mass320.200104 Da
  • ChemSpider ID14582393

More details:

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

1-(2-Pyridinyl)-4-[4-(2-pyridinyl)-3-cyclohexen-1-yl]piperazin [German] [ACD/IUPAC Name]
1-(2-Pyridinyl)-4-[4-(2-pyridinyl)-3-cyclohexen-1-yl]piperazine [ACD/IUPAC Name]
1-(2-Pyridinyl)-4-[4-(2-pyridinyl)-3-cyclohexén-1-yl]pipérazine [French] [ACD/IUPAC Name]
1-(pyridin-2-yl)-4-[4-(pyridin-2-yl)cyclohex-3-en-1-yl]piperazine
Piperazine, 1-(2-pyridinyl)-4-[4-(2-pyridinyl)-3-cyclohexen-1-yl]- [ACD/Index Name]
1-Pyridin-2-yl-4-(4-pyridin-2-yl-cyclohex-3-enyl)-piperazine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL422187/
PD-135222

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

Density: 1.2±0.1 g/cm3
Boiling Point: 505.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.3±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 16.98
ACD/KOC (pH 7.4): 150.39
Polar Surface Area: 32 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 274.8±3.0 cm3

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