ChemSpider 2D Image | 2-(4-Fluorophenyl)-4,5-dimethyl-1-(4-methylphenyl)-1H-imidazole | C18H17FN2

2-(4-Fluorophenyl)-4,5-dimethyl-1-(4-methylphenyl)-1H-imidazole

  • Molecular FormulaC18H17FN2
  • Average mass280.339 Da
  • Monoisotopic mass280.137573 Da
  • ChemSpider ID24745325

More details:

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

1H-Imidazole, 2-(4-fluorophenyl)-4,5-dimethyl-1-(4-methylphenyl)- [ACD/Index Name]
2-(4-Fluorophenyl)-4,5-dimethyl-1-(4-methylphenyl)-1H-imidazole [ACD/IUPAC Name]
2-(4-Fluorophényl)-4,5-diméthyl-1-(4-méthylphényl)-1H-imidazole [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-4,5-dimethyl-1-(4-methylphenyl)-1H-imidazol [German] [ACD/IUPAC Name]
1275593-77-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 440.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.5±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 84.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3064.04
ACD/KOC (pH 5.5): 9549.07
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4831.39
ACD/KOC (pH 7.4): 15057.02
Polar Surface Area: 18 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 252.6±7.0 cm3

Click to predict properties on the Chemicalize site


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