Found 23 results

Search term: MF = 'C_{24}H_{21}BrN_{2}'
ChemSpider 2D Image | 1-(3-Biphenylylmethyl)-4-(3-bromophenyl)-5-ethyl-1H-imidazole | C24H21BrN2

1-(3-Biphenylylmethyl)-4-(3-bromophenyl)-5-ethyl-1H-imidazole

  • Molecular FormulaC24H21BrN2
  • Average mass417.341 Da
  • Monoisotopic mass416.088806 Da
  • ChemSpider ID28651273

More details:

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

1-(3-Biphenylylmethyl)-4-(3-bromophenyl)-5-ethyl-1H-imidazole [ACD/IUPAC Name]
1-(3-Biphénylylméthyl)-4-(3-bromophényl)-5-éthyl-1H-imidazole [French] [ACD/IUPAC Name]
1-(3-Biphenylylmethyl)-4-(3-bromphenyl)-5-ethyl-1H-imidazol [German] [ACD/IUPAC Name]
1H-Imidazole, 1-([1,1'-biphenyl]-3-ylmethyl)-4-(3-bromophenyl)-5-ethyl- [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: 583.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 306.4±26.8 °C
Index of Refraction: 1.625
Molar Refractivity: 117.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 8021.73
ACD/KOC (pH 5.5): 12991.59
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 45730.69
ACD/KOC (pH 7.4): 74063.07
Polar Surface Area: 18 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 331.9±7.0 cm3

Click to predict properties on the Chemicalize site


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