ChemSpider 2D Image | 1-Benzyl-5-chloro-2-[1-(4-isobutylphenyl)ethyl]-1H-benzimidazole | C26H27ClN2

1-Benzyl-5-chloro-2-[1-(4-isobutylphenyl)ethyl]-1H-benzimidazole

  • Molecular FormulaC26H27ClN2
  • Average mass402.959 Da
  • Monoisotopic mass402.186279 Da
  • ChemSpider ID28520657

More details:

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

1-Benzyl-5-chlor-2-[1-(4-isobutylphenyl)ethyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Benzyl-5-chloro-2-[1-(4-isobutylphenyl)ethyl]-1H-benzimidazole [ACD/IUPAC Name]
1-Benzyl-5-chloro-2-[1-(4-isobutylphényl)éthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 5-chloro-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-(phenylmethyl)- [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: 579.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 304.1±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 123.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 7.36
ACD/BCF (pH 5.5): 227791.38
ACD/KOC (pH 5.5): 233667.58
ACD/LogD (pH 7.4): 7.39
ACD/BCF (pH 7.4): 242648.88
ACD/KOC (pH 7.4): 248908.36
Polar Surface Area: 18 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 359.0±7.0 cm3

Click to predict properties on the Chemicalize site


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