ChemSpider 2D Image | 2-[1-(4-Chlorophenoxy)ethyl]-1-[4-(2-isopropyl-5-methylphenoxy)butyl]-1H-benzimidazole | C29H33ClN2O2

2-[1-(4-Chlorophenoxy)ethyl]-1-[4-(2-isopropyl-5-methylphenoxy)butyl]-1H-benzimidazole

  • Molecular FormulaC29H33ClN2O2
  • Average mass477.038 Da
  • Monoisotopic mass476.223053 Da
  • ChemSpider ID23437941

More details:

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

1H-Benzimidazole, 2-[1-(4-chlorophenoxy)ethyl]-1-[4-[5-methyl-2-(1-methylethyl)phenoxy]butyl]- [ACD/Index Name]
2-[1-(4-Chlorophenoxy)ethyl]-1-[4-(2-isopropyl-5-methylphenoxy)butyl]-1H-benzimidazole [ACD/IUPAC Name]
2-[1-(4-Chlorophénoxy)éthyl]-1-[4-(2-isopropyl-5-méthylphénoxy)butyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
2-[1-(4-Chlorphenoxy)ethyl]-1-[4-(2-isopropyl-5-methylphenoxy)butyl]-1H-benzimidazol [German] [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: 633.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 336.8±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 139.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 7.64
ACD/BCF (pH 5.5): 352155.78
ACD/KOC (pH 5.5): 298134.66
ACD/LogD (pH 7.4): 7.77
ACD/BCF (pH 7.4): 475102.03
ACD/KOC (pH 7.4): 402220.81
Polar Surface Area: 36 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 419.2±7.0 cm3

Click to predict properties on the Chemicalize site


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