ChemSpider 2D Image | 1-(2-Bromo-1,1,2,2-tetrafluoroethyl)-1H-benzimidazole | C9H5BrF4N2

1-(2-Bromo-1,1,2,2-tetrafluoroethyl)-1H-benzimidazole

  • Molecular FormulaC9H5BrF4N2
  • Average mass297.047 Da
  • Monoisotopic mass295.957214 Da
  • ChemSpider ID67178551

More details:

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

1-(2-Brom-1,1,2,2-tetrafluorethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(2-Bromo-1,1,2,2-tetrafluoroethyl)-1H-benzimidazole [ACD/IUPAC Name]
1-(2-Bromo-1,1,2,2-tétrafluoroéthyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-(2-bromo-1,1,2,2-tetrafluoroethyl)- [ACD/Index Name]
900534-72-7 [RN]
CS-7022

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

Density: 1.7±0.1 g/cm3
Boiling Point: 255.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.2±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 54.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 557.47
ACD/KOC (pH 5.5): 3215.18
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 558.09
ACD/KOC (pH 7.4): 3218.80
Polar Surface Area: 18 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 170.9±7.0 cm3

Click to predict properties on the Chemicalize site


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