ChemSpider 2D Image | 1-(2-Cyclohexylethyl)-2-isobutyl-1H-benzimidazole | C19H28N2

1-(2-Cyclohexylethyl)-2-isobutyl-1H-benzimidazole

  • Molecular FormulaC19H28N2
  • Average mass284.439 Da
  • Monoisotopic mass284.225250 Da
  • ChemSpider ID21672052

More details:

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

1-(2-Cyclohexylethyl)-2-isobutyl-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(2-Cyclohexylethyl)-2-isobutyl-1H-benzimidazole [ACD/IUPAC Name]
1-(2-Cyclohexyléthyl)-2-isobutyl-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-(2-cyclohexylethyl)-2-(2-methylpropyl)- [ACD/Index Name]
1-(2-cyclohexylethyl)-2-(2-methylpropyl)-1H-1,3-benzodiazole
1-(2-cyclohexylethyl)-2-(2-methylpropyl)-1H-benzimidazole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 433.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 216.1±20.1 °C
Index of Refraction: 1.583
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 9105.65
ACD/KOC (pH 5.5): 16991.43
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28761.93
ACD/KOC (pH 7.4): 53670.64
Polar Surface Area: 18 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 266.7±7.0 cm3

Click to predict properties on the Chemicalize site


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