ChemSpider 2D Image | N-{[1-(2-Methoxybenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)tetrahydro-2H-pyran-4-carboxamide | C23H36N2O4

N-{[1-(2-Methoxybenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC23H36N2O4
  • Average mass404.543 Da
  • Monoisotopic mass404.267517 Da
  • ChemSpider ID22175988

More details:

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

2H-Pyran-4-carboxamide, tetrahydro-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N-{[1-(2-Methoxybenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-{[1-(2-Methoxybenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-{[1-(2-Méthoxybenzyl)-4-pipéridinyl]méthyl}-N-(2-méthoxyéthyl)tétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
N-(2-METHOXYETHYL)-N-({1-[(2-METHOXYPHENYL)METHYL]PIPERIDIN-4-YL}METHYL)OXANE-4-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 536.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.5±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 31.44
Polar Surface Area: 51 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 367.7±3.0 cm3

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