ChemSpider 2D Image | 9-Ethylidene-7-methyl-N~3~-[7-(1,2,3,4-tetrahydro-9-acridinylamino)heptyl]bicyclo[3.3.1]non-6-ene-1,3-diamine | C32H46N4

9-Ethylidene-7-methyl-N3-[7-(1,2,3,4-tetrahydro-9-acridinylamino)heptyl]bicyclo[3.3.1]non-6-ene-1,3-diamine

  • Molecular FormulaC32H46N4
  • Average mass486.734 Da
  • Monoisotopic mass486.372253 Da
  • ChemSpider ID30793235

  • Double-bond stereo - Double-bond stereo

More details:

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

9-Ethyliden-7-methyl-N3-[7-(1,2,3,4-tetrahydro-9-acridinylamino)heptyl]bicyclo[3.3.1]non-6-en-1,3-diamin [German] [ACD/IUPAC Name]
9-Ethylidene-7-methyl-N3-[7-(1,2,3,4-tetrahydro-9-acridinylamino)heptyl]bicyclo[3.3.1]non-6-ene-1,3-diamine [ACD/IUPAC Name]
9-Éthylidène-7-méthyl-N3-[7-(1,2,3,4-tétrahydro-9-acridinylamino)heptyl]bicyclo[3.3.1]non-6-ène-1,3-diamine [French] [ACD/IUPAC Name]
Bicyclo[3.3.1]non-6-ene-1,3-diamine, 9-ethylidene-7-methyl-N3-[7-[(1,2,3,4-tetrahydro-9-acridinyl)amino]heptyl]- [ACD/Index Name]
Huperzine A-Tacrine Hybrid 5b

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

Density: 1.1±0.1 g/cm3
Boiling Point: 667.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.3±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 152.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 3.62
Polar Surface Area: 63 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 439.8±5.0 cm3

Click to predict properties on the Chemicalize site


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