ChemSpider 2D Image | 2-(2-Ethoxyphenyl)-1-ethyl-1H-benzimidazole | C17H18N2O

2-(2-Ethoxyphenyl)-1-ethyl-1H-benzimidazole

  • Molecular FormulaC17H18N2O
  • Average mass266.338 Da
  • Monoisotopic mass266.141907 Da
  • ChemSpider ID21130517

More details:

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

1H-Benzimidazole, 2-(2-ethoxyphenyl)-1-ethyl- [ACD/Index Name]
2-(2-Ethoxyphenyl)-1-ethyl-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(2-Ethoxyphenyl)-1-ethyl-1H-benzimidazole [ACD/IUPAC Name]
2-(2-Éthoxyphényl)-1-éthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
2-(2-ethoxyphenyl)-1-ethyl-1H-benzo[d]imidazole
819074-39-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.5±29.3 °C
Index of Refraction: 1.589
Molar Refractivity: 81.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 372.14
ACD/KOC (pH 5.5): 2098.52
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 599.40
ACD/KOC (pH 7.4): 3380.08
Polar Surface Area: 27 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 241.0±7.0 cm3

Click to predict properties on the Chemicalize site


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