ChemSpider 2D Image | 5-Fluoro-1-(fluoromethyl)-2-methyl-1H-benzimidazole | C9H8F2N2

5-Fluoro-1-(fluoromethyl)-2-methyl-1H-benzimidazole

  • Molecular FormulaC9H8F2N2
  • Average mass182.170 Da
  • Monoisotopic mass182.065552 Da
  • ChemSpider ID24183077

More details:

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

1H-Benzimidazole, 5-fluoro-1-(fluoromethyl)-2-methyl- [ACD/Index Name]
5-Fluor-1-(fluormethyl)-2-methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Fluoro-1-(fluoromethyl)-2-methyl-1H-benzimidazole [ACD/IUPAC Name]
5-Fluoro-1-(fluorométhyl)-2-méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
118469-17-3 [RN]
1H-Benzimidazole, 5-fluoro-1-(fluoromethyl)-2-methyl- (9CI)
1H-Benzimidazole,5-fluoro-1-(fluoromethyl)-2-methyl-
1H-Benzimidazole,5-fluoro-1-(fluoromethyl)-2-methyl-(9CI)
1H-BENZO[D]IMIDAZOLE,5-FLUORO-1-(FLUOROMETHYL)-2-METHYL-
5-fluoro-1-(fluoromethyl)-2-methyl-1H-benzo[d]imidazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 303.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 137.5±22.3 °C
Index of Refraction: 1.559
Molar Refractivity: 45.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.30
ACD/KOC (pH 5.5): 231.72
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.73
ACD/KOC (pH 7.4): 238.65
Polar Surface Area: 18 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 33.6±7.0 dyne/cm
Molar Volume: 140.8±7.0 cm3

Click to predict properties on the Chemicalize site


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