ChemSpider 2D Image | 4-(1-Ethyl-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-N,N-diphenylaniline | C33H25N5

4-(1-Ethyl-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-N,N-diphenylaniline

  • Molecular FormulaC33H25N5
  • Average mass491.585 Da
  • Monoisotopic mass491.210999 Da
  • ChemSpider ID21125160

More details:

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

4-(1-Ethyl-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-N,N-diphenylanilin [German] [ACD/IUPAC Name]
4-(1-Ethyl-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-N,N-diphenylaniline [ACD/IUPAC Name]
4-(1-Éthyl-1H-imidazo[4,5-f][1,10]phénanthrolin-2-yl)-N,N-diphénylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(1-ethyl-1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-N,N-diphenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 729.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 395.1±35.7 °C
Index of Refraction: 1.698
Molar Refractivity: 153.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.81
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 80793.48
ACD/KOC (pH 5.5): 113310.66
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 80799.33
ACD/KOC (pH 7.4): 113318.87
Polar Surface Area: 47 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 398.3±7.0 cm3

Click to predict properties on the Chemicalize site


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