Found 2034 results

Search term: MF = 'C_{14}H_{11}FN_{2}'
ChemSpider 2D Image | 2-(5-Fluoro-2-methylphenyl)-1H-benzimidazole | C14H11FN2

2-(5-Fluoro-2-methylphenyl)-1H-benzimidazole

  • Molecular FormulaC14H11FN2
  • Average mass226.249 Da
  • Monoisotopic mass226.090622 Da
  • ChemSpider ID28544605

More details:

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

1H-Benzimidazole, 2-(5-fluoro-2-methylphenyl)- [ACD/Index Name]
2-(5-Fluor-2-methylphenyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(5-Fluoro-2-methylphenyl)-1H-benzimidazole [ACD/IUPAC Name]
2-(5-Fluoro-2-méthylphényl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1021397-45-4 [RN]
2-(5-fluoro-2-methylphenyl)-1H-1,3-benzodiazole
MFCD17619241

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

Density: 1.3±0.1 g/cm3
Boiling Point: 412.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.3±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 277.37
ACD/KOC (pH 5.5): 1817.29
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 355.01
ACD/KOC (pH 7.4): 2325.97
Polar Surface Area: 29 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 180.9±3.0 cm3

Click to predict properties on the Chemicalize site


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