ChemSpider 2D Image | 2-(1,1-Difluoroethyl)-1H-benzimidazole | C9H8F2N2

2-(1,1-Difluoroethyl)-1H-benzimidazole

  • Molecular FormulaC9H8F2N2
  • Average mass182.170 Da
  • Monoisotopic mass182.065552 Da
  • ChemSpider ID45691092

More details:

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

1471186-62-5 [RN]
1H-Benzimidazole, 2-(1,1-difluoroethyl)- [ACD/Index Name]
2-(1,1-Difluorethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(1,1-difluoroethyl)-1H-1,3-benzodiazole
2-(1,1-Difluoroethyl)-1H-benzimidazole [ACD/IUPAC Name]
2-(1,1-Difluoroéthyl)-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 315.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 144.5±26.5 °C
Index of Refraction: 1.574
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 29.83
ACD/KOC (pH 5.5): 383.56
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.20
ACD/KOC (pH 7.4): 426.83
Polar Surface Area: 29 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 139.7±3.0 cm3

Click to predict properties on the Chemicalize site


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