ChemSpider 2D Image | N-Methyl-N-[2-(trifluoromethyl)benzyl]-1-adamantanecarboxamide | C20H24F3NO

N-Methyl-N-[2-(trifluoromethyl)benzyl]-1-adamantanecarboxamide

  • Molecular FormulaC20H24F3NO
  • Average mass351.406 Da
  • Monoisotopic mass351.181000 Da
  • ChemSpider ID22816117

More details:

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

N-Methyl-N-[2-(trifluormethyl)benzyl]-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-Methyl-N-[2-(trifluoromethyl)benzyl]-1-adamantanecarboxamide [ACD/IUPAC Name]
N-Méthyl-N-[2-(trifluorométhyl)benzyl]-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.8±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3102.82
ACD/KOC (pH 5.5): 10989.90
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3102.82
ACD/KOC (pH 7.4): 10989.91
Polar Surface Area: 20 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 283.4±3.0 cm3

Click to predict properties on the Chemicalize site


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