ChemSpider 2D Image | N-Methyl-N-(1-methyl-4-piperidinyl)-4-{[3'-(trifluoromethyl)-4-biphenylyl]methyl}tetrahydro-2H-pyran-4-carboxamide | C27H33F3N2O2

N-Methyl-N-(1-methyl-4-piperidinyl)-4-{[3'-(trifluoromethyl)-4-biphenylyl]methyl}tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC27H33F3N2O2
  • Average mass474.558 Da
  • Monoisotopic mass474.249420 Da
  • ChemSpider ID80801760

More details:

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

2H-Pyran-4-carboxamide, tetrahydro-N-methyl-N-(1-methyl-4-piperidinyl)-4-[[3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
N-Methyl-N-(1-methyl-4-piperidinyl)-4-{[3'-(trifluormethyl)-4-biphenylyl]methyl}tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-Methyl-N-(1-methyl-4-piperidinyl)-4-{[3'-(trifluoromethyl)-4-biphenylyl]methyl}tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-Méthyl-N-(1-méthyl-4-pipéridinyl)-4-{[3'-(trifluorométhyl)-4-biphénylyl]méthyl}tétrahydro-2H-pyrane-4-carboxamide [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: 571.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.3±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 126.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 10.27
ACD/KOC (pH 5.5): 33.51
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 493.08
ACD/KOC (pH 7.4): 1608.52
Polar Surface Area: 33 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 387.7±5.0 cm3

Click to predict properties on the Chemicalize site


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