ChemSpider 2D Image | 1,2-Bis(4-methylphenyl)-1H-phenanthro[9,10-d]imidazole | C29H22N2

1,2-Bis(4-methylphenyl)-1H-phenanthro[9,10-d]imidazole

  • Molecular FormulaC29H22N2
  • Average mass398.498 Da
  • Monoisotopic mass398.178314 Da
  • ChemSpider ID26948791

More details:

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

1,2-Bis(4-methylphenyl)-1H-phenanthro[9,10-d]imidazol [German] [ACD/IUPAC Name]
1,2-Bis(4-methylphenyl)-1H-phenanthro[9,10-d]imidazole [ACD/IUPAC Name]
1,2-Bis(4-méthylphényl)-1H-phénanthro[9,10-d]imidazole [French] [ACD/IUPAC Name]
1H-Phenanthro[9,10-d]imidazole, 1,2-bis(4-methylphenyl)- [ACD/Index Name]
1,2-di-p-tolyl-1H-phenanthro[9,10-d]imidazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.4±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.3±32.3 °C
Index of Refraction: 1.669
Molar Refractivity: 127.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 9.46
ACD/LogD (pH 5.5): 7.40
ACD/BCF (pH 5.5): 174126.64
ACD/KOC (pH 5.5): 129920.88
ACD/LogD (pH 7.4): 8.01
ACD/BCF (pH 7.4): 714569.44
ACD/KOC (pH 7.4): 533160.69
Polar Surface Area: 18 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 341.8±7.0 cm3

Click to predict properties on the Chemicalize site


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