ChemSpider 2D Image | N-(2,2,6,6-Tetramethyl-4-piperidinyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide | C19H25F3N4O

N-(2,2,6,6-Tetramethyl-4-piperidinyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID21877641

More details:

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

1H-Benzimidazole-1-acetamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-(trifluoromethyl)- [ACD/Index Name]
N-(2,2,6,6-Tetramethyl-4-piperidinyl)-2-[2-(trifluormethyl)-1H-benzimidazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-(2,2,6,6-Tetramethyl-4-piperidinyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide [ACD/IUPAC Name]
N-(2,2,6,6-Tétraméthyl-4-pipéridinyl)-2-[2-(trifluorométhyl)-1H-benzimidazol-1-yl]acétamide [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: 496.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.3±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.60
Polar Surface Area: 59 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 296.3±7.0 cm3

Click to predict properties on the Chemicalize site


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