ChemSpider 2D Image | 1-(Difluoromethyl)-2-{1-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-1H-benzimidazole | C20H21F3N4

1-(Difluoromethyl)-2-{1-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-1H-benzimidazole

  • Molecular FormulaC20H21F3N4
  • Average mass374.403 Da
  • Monoisotopic mass374.171844 Da
  • ChemSpider ID22367395

More details:

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

1-(Difluormethyl)-2-{1-[4-(2-fluorphenyl)-1-piperazinyl]ethyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-2-{1-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-1H-benzimidazole [ACD/IUPAC Name]
1-(Difluorométhyl)-2-{1-[4-(2-fluorophényl)-1-pipérazinyl]éthyl}-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-(difluoromethyl)-2-[1-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]- [ACD/Index 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: 481.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.9±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 408.90
ACD/KOC (pH 5.5): 1965.12
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1039.47
ACD/KOC (pH 7.4): 4995.55
Polar Surface Area: 24 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 285.3±7.0 cm3

Click to predict properties on the Chemicalize site


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