ChemSpider 2D Image | 1-{[1-(2-Pyridinylmethyl)-4-piperidinyl]methyl}-2-(trifluoromethyl)-1H-benzimidazole | C20H21F3N4

1-{[1-(2-Pyridinylmethyl)-4-piperidinyl]methyl}-2-(trifluoromethyl)-1H-benzimidazole

  • Molecular FormulaC20H21F3N4
  • Average mass374.403 Da
  • Monoisotopic mass374.171844 Da
  • ChemSpider ID31065960

More details:

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

1-{[1-(2-Pyridinylmethyl)-4-piperidinyl]methyl}-2-(trifluormethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-{[1-(2-Pyridinylmethyl)-4-piperidinyl]methyl}-2-(trifluoromethyl)-1H-benzimidazole [ACD/IUPAC Name]
1-{[1-(2-Pyridinylméthyl)-4-pipéridinyl]méthyl}-2-(trifluorométhyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[[1-(2-pyridinylmethyl)-4-piperidinyl]methyl]-2-(trifluoromethyl)- [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: 456.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.0±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 16.50
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 96.91
ACD/KOC (pH 7.4): 715.09
Polar Surface Area: 34 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 285.5±7.0 cm3

Click to predict properties on the Chemicalize site


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