ChemSpider 2D Image | N-(Adamantan-1-ylmethyl)-N-methyl-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide | C26H33F3N2O2

N-(Adamantan-1-ylmethyl)-N-methyl-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide

  • Molecular FormulaC26H33F3N2O2
  • Average mass462.548 Da
  • Monoisotopic mass462.249420 Da
  • ChemSpider ID30597888

More details:

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

4-Piperidinecarboxamide, N-methyl-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-1-[4-(trifluoromethyl)benzoyl]- [ACD/Index Name]
N-(Adamantan-1-ylmethyl)-N-methyl-1-[4-(trifluormethyl)benzoyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-ylmethyl)-N-methyl-1-[4-(trifluoromethyl)benzoyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(Adamantan-1-ylméthyl)-N-méthyl-1-[4-(trifluorométhyl)benzoyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC 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: 577.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.8±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2902.07
ACD/KOC (pH 5.5): 10476.13
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2902.07
ACD/KOC (pH 7.4): 10476.14
Polar Surface Area: 41 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 373.3±3.0 cm3

Click to predict properties on the Chemicalize site


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