ChemSpider 2D Image | 4,5,6,7-Tetrafluoro-2-isopropyl-1-(pentafluorophenyl)-1H-benzimidazole | C16H7F9N2

4,5,6,7-Tetrafluoro-2-isopropyl-1-(pentafluorophenyl)-1H-benzimidazole

  • Molecular FormulaC16H7F9N2
  • Average mass398.226 Da
  • Monoisotopic mass398.046539 Da
  • ChemSpider ID30659856

More details:

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

1H-Benzimidazole, 4,5,6,7-tetrafluoro-2-(1-methylethyl)-1-(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]
4,5,6,7-Tetrafluor-2-isopropyl-1-(pentafluorphenyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
4,5,6,7-Tetrafluoro-2-isopropyl-1-(pentafluorophenyl)-1H-benzimidazole [ACD/IUPAC Name]
4,5,6,7-Tétrafluoro-2-isopropyl-1-(pentafluorophényl)-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 384.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.5±30.7 °C
Index of Refraction: 1.518
Molar Refractivity: 74.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1204.17
ACD/KOC (pH 5.5): 5581.56
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1204.17
ACD/KOC (pH 7.4): 5581.57
Polar Surface Area: 18 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 25.3±7.0 dyne/cm
Molar Volume: 244.4±7.0 cm3

Click to predict properties on the Chemicalize site


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