Found 4379 results

Search term: MF = 'C_{15}H_{12}F_{2}N_{2}O'
ChemSpider 2D Image | 5-Fluoro-2-[1-(4-fluorophenoxy)ethyl]-1H-benzimidazole | C15H12F2N2O

5-Fluoro-2-[1-(4-fluorophenoxy)ethyl]-1H-benzimidazole

  • Molecular FormulaC15H12F2N2O
  • Average mass274.265 Da
  • Monoisotopic mass274.091766 Da
  • ChemSpider ID21851538

More details:

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

1H-Benzimidazole, 5-fluoro-2-[1-(4-fluorophenoxy)ethyl]- [ACD/Index Name]
5-Fluor-2-[1-(4-fluorphenoxy)ethyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Fluoro-2-[1-(4-fluorophenoxy)ethyl]-1H-benzimidazole [ACD/IUPAC Name]
5-Fluoro-2-[1-(4-fluorophénoxy)éthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
4-fluoro-1-[(5-fluorobenzimidazol-2-yl)ethoxy]benzene
5-Fluoro-2-[1-(4-fluoro-phenoxy)-ethyl]-1H-benzoimidazole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 475.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 241.4±24.6 °C
Index of Refraction: 1.622
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 166.82
ACD/KOC (pH 5.5): 1191.55
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 261.08
ACD/KOC (pH 7.4): 1864.82
Polar Surface Area: 38 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site


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