ChemSpider 2D Image | 2-Cyclohexyl-1-(4-{4-[(2-methoxyethoxy)methyl]benzyl}-1-piperidinyl)ethanone | C24H37NO3

2-Cyclohexyl-1-(4-{4-[(2-methoxyethoxy)methyl]benzyl}-1-piperidinyl)ethanone

  • Molecular FormulaC24H37NO3
  • Average mass387.556 Da
  • Monoisotopic mass387.277344 Da
  • ChemSpider ID67889679

More details:

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

2-Cyclohexyl-1-(4-{4-[(2-methoxyethoxy)methyl]benzyl}-1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
2-Cyclohexyl-1-(4-{4-[(2-methoxyethoxy)methyl]benzyl}-1-piperidinyl)ethanone [ACD/IUPAC Name]
2-Cyclohexyl-1-(4-{4-[(2-méthoxyéthoxy)méthyl]benzyl}-1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-cyclohexyl-1-[4-[[4-[(2-methoxyethoxy)methyl]phenyl]methyl]-1-piperidinyl]- [ACD/Index Name]
2-cyclohexyl-1-(4-{4-[(2-methoxyethoxy)methyl]benzyl}piperidino)-1-ethanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 529.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±24.6 °C
Index of Refraction: 1.526
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3681.96
ACD/KOC (pH 5.5): 12422.04
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3681.96
ACD/KOC (pH 7.4): 12422.06
Polar Surface Area: 39 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 368.1±3.0 cm3

Click to predict properties on the Chemicalize site


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