ChemSpider 2D Image | 5-[5-(2-Chloro-6-fluorobenzyl)-1,2,4-oxadiazol-3-yl]-1-methyl-1H-benzimidazole | C17H12ClFN4O

5-[5-(2-Chloro-6-fluorobenzyl)-1,2,4-oxadiazol-3-yl]-1-methyl-1H-benzimidazole

  • Molecular FormulaC17H12ClFN4O
  • Average mass342.755 Da
  • Monoisotopic mass342.068359 Da
  • ChemSpider ID29057028

More details:

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

1H-Benzimidazole, 5-[5-[(2-chloro-6-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-methyl- [ACD/Index Name]
5-[5-(2-Chlor-6-fluorbenzyl)-1,2,4-oxadiazol-3-yl]-1-methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
5-[5-(2-Chloro-6-fluorobenzyl)-1,2,4-oxadiazol-3-yl]-1-methyl-1H-benzimidazole [ACD/IUPAC Name]
5-[5-(2-Chloro-6-fluorobenzyl)-1,2,4-oxadiazol-3-yl]-1-méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 540.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.56
ACD/KOC (pH 5.5): 2235.45
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.57
ACD/KOC (pH 7.4): 2255.43
Polar Surface Area: 57 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 234.9±7.0 cm3

Click to predict properties on the Chemicalize site


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