Found 79 results

Search term: MF = 'C_{9}H_{5}BrF_{4}N_{2}'
ChemSpider 2D Image | 2-Bromo-4-fluoro-1-(2,2,2-trifluoroethyl)-1H-benzimidazole | C9H5BrF4N2

2-Bromo-4-fluoro-1-(2,2,2-trifluoroethyl)-1H-benzimidazole

  • Molecular FormulaC9H5BrF4N2
  • Average mass297.047 Da
  • Monoisotopic mass295.957214 Da
  • ChemSpider ID44747387

More details:

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

1H-Benzimidazole, 2-bromo-4-fluoro-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
2-Brom-4-fluor-1-(2,2,2-trifluorethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-Bromo-4-fluoro-1-(2,2,2-trifluoroethyl)-1H-benzimidazole [ACD/IUPAC Name]
2-Bromo-4-fluoro-1-(2,2,2-trifluoroéthyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1785548-96-0 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 313.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.3±30.7 °C
Index of Refraction: 1.560
Molar Refractivity: 53.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.97
ACD/KOC (pH 5.5): 1183.79
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.98
ACD/KOC (pH 7.4): 1183.81
Polar Surface Area: 18 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 35.9±7.0 dyne/cm
Molar Volume: 165.5±7.0 cm3

Click to predict properties on the Chemicalize site


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