ChemSpider 2D Image | 1,1'-[1,1'-Binaphthalene-2,2'-diylbis(methylene)]bis(1-azoniabicyclo[2.2.2]octane) | C36H42N2

1,1'-[1,1'-Binaphthalene-2,2'-diylbis(methylene)]bis(1-azoniabicyclo[2.2.2]octane)

  • Molecular FormulaC36H42N2
  • Average mass502.731 Da
  • Monoisotopic mass502.333710 Da
  • ChemSpider ID9460280

  • Charge - Charge

More details:

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

1,1'-(1,1'-Binaphtalène-2,2'-diyldiméthylène)bis(1-azoniabicyclo[2.2.2]octane) [French] [ACD/IUPAC Name]
1,1'-(1,1'-Binaphthalin-2,2'-diyldimethylen)bis(1-azoniabicyclo[2.2.2]octan) [German] [ACD/IUPAC Name]
1,1'-[1,1'-Binaphthalene-2,2'-diylbis(methylene)]bis(1-azoniabicyclo[2.2.2]octane) [ACD/IUPAC Name]
1-Azoniabicyclo[2.2.2]octane, 1,1'-[[1,1'-binaphthalene]-2,2'-diylbis(methylene)]bis- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.83
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.83
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement