ChemSpider 2D Image | N,N-Diethyl-3-[5-(4-methyl-1-piperazinyl)-7,8-diphenyl-2-azabicyclo[3.2.2]non-2-yl]-1-propanamine | C32H48N4

N,N-Diethyl-3-[5-(4-methyl-1-piperazinyl)-7,8-diphenyl-2-azabicyclo[3.2.2]non-2-yl]-1-propanamine

  • Molecular FormulaC32H48N4
  • Average mass488.750 Da
  • Monoisotopic mass488.387909 Da
  • ChemSpider ID30824680

More details:

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

2-Azabicyclo[3.2.2]nonane-2-propanamine, N,N-diethyl-5-(4-methyl-1-piperazinyl)-7,8-diphenyl- [ACD/Index Name]
N,N-Diethyl-3-[5-(4-methyl-1-piperazinyl)-7,8-diphenyl-2-azabicyclo[3.2.2]non-2-yl]-1-propanamin [German] [ACD/IUPAC Name]
N,N-Diethyl-3-[5-(4-methyl-1-piperazinyl)-7,8-diphenyl-2-azabicyclo[3.2.2]non-2-yl]-1-propanamine [ACD/IUPAC Name]
N,N-Diéthyl-3-[5-(4-méthyl-1-pipérazinyl)-7,8-diphényl-2-azabicyclo[3.2.2]non-2-yl]-1-propanamine [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: 590.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 245.6±25.7 °C
Index of Refraction: 1.568
Molar Refractivity: 151.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 13 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 464.5±3.0 cm3

Click to predict properties on the Chemicalize site


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