ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide | C24H30N2O2

N-(1-Benzyl-4-piperidinyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC24H30N2O2
  • Average mass378.507 Da
  • Monoisotopic mass378.230713 Da
  • ChemSpider ID27324784

More details:

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

2H-Pyran-4-carboxamide, tetrahydro-4-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-4-phenyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-4-phényltétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
1324065-86-2 [RN]
C24H30N2O2
N-(1-benzylpiperidin-4-yl)-4-phenyloxane-4-carboxamide
N-(1-benzylpiperidin-4-yl)-4-phenyltetrahydro-2H-pyran-4-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 569.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 112.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 7.61
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 51.49
ACD/KOC (pH 7.4): 386.53
Polar Surface Area: 42 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 326.3±5.0 cm3

Click to predict properties on the Chemicalize site


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