ChemSpider 2D Image | 5-[(E)-(4,5-Diphenyl-1H-imidazol-2-yl)diazenyl]quinoline | C24H17N5

5-[(E)-(4,5-Diphenyl-1H-imidazol-2-yl)diazenyl]quinoline

  • Molecular FormulaC24H17N5
  • Average mass375.425 Da
  • Monoisotopic mass375.148407 Da
  • ChemSpider ID21861297

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(E)-(4,5-Diphenyl-1H-imidazol-2-yl)diazenyl]chinolin [German] [ACD/IUPAC Name]
5-[(E)-(4,5-Diphényl-1H-imidazol-2-yl)diazényl]quinoléine [French] [ACD/IUPAC Name]
5-[(E)-(4,5-Diphenyl-1H-imidazol-2-yl)diazenyl]quinoline [ACD/IUPAC Name]
Quinoline, 5-[(E)-2-(4,5-diphenyl-1H-imidazol-2-yl)diazenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±29.3 °C
Index of Refraction: 1.699
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4237.87
ACD/KOC (pH 5.5): 13680.55
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4291.87
ACD/KOC (pH 7.4): 13854.87
Polar Surface Area: 66 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 299.7±7.0 cm3

Click to predict properties on the Chemicalize site


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