ChemSpider 2D Image | N,N-Di(1-naphthyl)-N',N'-diphenyl-4,4'-biphenyldiamine | C44H32N2

N,N-Di(1-naphthyl)-N',N'-diphenyl-4,4'-biphenyldiamine

  • Molecular FormulaC44H32N2
  • Average mass588.738 Da
  • Monoisotopic mass588.256531 Da
  • ChemSpider ID8394134

More details:

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

[1,1'-Biphenyl]-4,4'-diamine, N4,N4-di-1-naphthalenyl-N4',N4'-diphenyl- [ACD/Index Name]
N,N-Di(1-naphthyl)-N',N'-diphenyl-4,4'-biphenyldiamin [German] [ACD/IUPAC Name]
N,N-Di(1-naphthyl)-N',N'-diphenyl-4,4'-biphenyldiamine [ACD/IUPAC Name]
N,N-Di(1-naphtyl)-N',N'-diphényl-4,4'-biphényldiamine [French] [ACD/IUPAC Name]
N,N-di(naphthalene-1-yl)-N,N-diphenylbenzidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 772.5±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 340.8±18.8 °C
Index of Refraction: 1.733
Molar Refractivity: 194.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 13.48
ACD/LogD (pH 5.5): 11.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 6 Å2
Polarizability: 77.0±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 485.3±3.0 cm3

Click to predict properties on the Chemicalize site


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