ChemSpider 2D Image | N-[2-(1-Methyl-1H-benzimidazol-2-yl)-2-propanyl]-1-(2,2,2-trifluoroethyl)-3-piperidinecarboxamide | C19H25F3N4O

N-[2-(1-Methyl-1H-benzimidazol-2-yl)-2-propanyl]-1-(2,2,2-trifluoroethyl)-3-piperidinecarboxamide

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID64977318

More details:

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

3-Piperidinecarboxamide, N-[1-methyl-1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-[2-(1-Methyl-1H-benzimidazol-2-yl)-2-propanyl]-1-(2,2,2-trifluorethyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Methyl-1H-benzimidazol-2-yl)-2-propanyl]-1-(2,2,2-trifluoroethyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(1-Méthyl-1H-benzimidazol-2-yl)-2-propanyl]-1-(2,2,2-trifluoroéthyl)-3-pipéridinecarboxamide [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: 527.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 273.0±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 103.33
ACD/KOC (pH 5.5): 844.94
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.26
ACD/KOC (pH 7.4): 1326.82
Polar Surface Area: 50 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 297.9±7.0 cm3

Click to predict properties on the Chemicalize site


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