ChemSpider 2D Image | 2-[1,4-Cyclopentadien-1-yl(diphenyl)methyl]-1-methyl-1H-imidazole | C22H20N2

2-[1,4-Cyclopentadien-1-yl(diphenyl)methyl]-1-methyl-1H-imidazole

  • Molecular FormulaC22H20N2
  • Average mass312.408 Da
  • Monoisotopic mass312.162659 Da
  • ChemSpider ID24744212

More details:

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

1H-Imidazole, 2-(1,4-cyclopentadien-1-yldiphenylmethyl)-1-methyl- [ACD/Index Name]
2-[1,4-Cyclopentadien-1-yl(diphenyl)methyl]-1-methyl-1H-imidazol [German] [ACD/IUPAC Name]
2-[1,4-Cyclopentadien-1-yl(diphenyl)methyl]-1-methyl-1H-imidazole [ACD/IUPAC Name]
2-[1,4-Cyclopentadién-1-yl(diphényl)méthyl]-1-méthyl-1H-imidazole [French] [ACD/IUPAC 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: 519.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 268.1±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 80.64
ACD/KOC (pH 5.5): 338.88
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1338.85
ACD/KOC (pH 7.4): 5626.42
Polar Surface Area: 18 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 292.6±7.0 cm3

Click to predict properties on the Chemicalize site


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