ChemSpider 2D Image | 5-(4-Methyl-1-piperazinyl)-7,8-diphenyl-2-[3-(1-pyrrolidinyl)propyl]-2-azabicyclo[3.2.2]nonane | C32H46N4

5-(4-Methyl-1-piperazinyl)-7,8-diphenyl-2-[3-(1-pyrrolidinyl)propyl]-2-azabicyclo[3.2.2]nonane

  • Molecular FormulaC32H46N4
  • Average mass486.734 Da
  • Monoisotopic mass486.372253 Da
  • ChemSpider ID30824681

More details:

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

2-Azabicyclo[3.2.2]nonane, 5-(4-methyl-1-piperazinyl)-7,8-diphenyl-2-[3-(1-pyrrolidinyl)propyl]- [ACD/Index Name]
5-(4-Methyl-1-piperazinyl)-7,8-diphenyl-2-[3-(1-pyrrolidinyl)propyl]-2-azabicyclo[3.2.2]nonan [German] [ACD/IUPAC Name]
5-(4-Methyl-1-piperazinyl)-7,8-diphenyl-2-[3-(1-pyrrolidinyl)propyl]-2-azabicyclo[3.2.2]nonane [ACD/IUPAC Name]
5-(4-Méthyl-1-pipérazinyl)-7,8-diphényl-2-[3-(1-pyrrolidinyl)propyl]-2-azabicyclo[3.2.2]nonane [French] [ACD/IUPAC 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: 603.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 252.9±27.1 °C
Index of Refraction: 1.584
Molar Refractivity: 149.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 13 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 447.0±3.0 cm3

Click to predict properties on the Chemicalize site


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