ChemSpider 2D Image | 2-[3-(3-Chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-5-fluoro-1H-benzimidazole | C17H12ClFN4

2-[3-(3-Chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-5-fluoro-1H-benzimidazole

  • Molecular FormulaC17H12ClFN4
  • Average mass326.755 Da
  • Monoisotopic mass326.073456 Da
  • ChemSpider ID29710936

More details:

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

1H-Benzimidazole, 2-[3-(3-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-5-fluoro- [ACD/Index Name]
2-[3-(3-Chlorophenyl)-1-methyl-1H-pyrazol-4-yl]-5-fluoro-1H-benzimidazole [ACD/IUPAC Name]
2-[3-(3-Chlorophényl)-1-méthyl-1H-pyrazol-4-yl]-5-fluoro-1H-benzimidazole [French] [ACD/IUPAC Name]
2-[3-(3-Chlorphenyl)-1-methyl-1H-pyrazol-4-yl]-5-fluor-1H-benzimidazol [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 560.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.8±32.9 °C
Index of Refraction: 1.698
Molar Refractivity: 88.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 581.62
ACD/KOC (pH 5.5): 3293.47
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 594.44
ACD/KOC (pH 7.4): 3366.06
Polar Surface Area: 47 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 228.5±7.0 cm3

Click to predict properties on the Chemicalize site


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