ChemSpider 2D Image | 1-(3,5-Dimethylphenyl)-2-(4-fluorophenyl)-4,5-dimethyl-1H-imidazole | C19H19FN2

1-(3,5-Dimethylphenyl)-2-(4-fluorophenyl)-4,5-dimethyl-1H-imidazole

  • Molecular FormulaC19H19FN2
  • Average mass294.366 Da
  • Monoisotopic mass294.153229 Da
  • ChemSpider ID30656642

More details:

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

1-(3,5-Dimethylphenyl)-2-(4-fluorophenyl)-4,5-dimethyl-1H-imidazole [ACD/IUPAC Name]
1-(3,5-Diméthylphényl)-2-(4-fluorophényl)-4,5-diméthyl-1H-imidazole [French] [ACD/IUPAC Name]
1-(3,5-Dimethylphenyl)-2-(4-fluorphenyl)-4,5-dimethyl-1H-imidazol [German] [ACD/IUPAC Name]
1H-Imidazole, 1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-4,5-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 468.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.3±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4015.57
ACD/KOC (pH 5.5): 11803.48
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5942.90
ACD/KOC (pH 7.4): 17468.73
Polar Surface Area: 18 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 34.2±7.0 dyne/cm
Molar Volume: 267.8±7.0 cm3

Click to predict properties on the Chemicalize site


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