ChemSpider 2D Image | 3-Cyclopentyl-1-(4-{4-[(2-methoxyethoxy)methyl]benzyl}-1-piperidinyl)-1-propanone | C24H37NO3

3-Cyclopentyl-1-(4-{4-[(2-methoxyethoxy)methyl]benzyl}-1-piperidinyl)-1-propanone

  • Molecular FormulaC24H37NO3
  • Average mass387.556 Da
  • Monoisotopic mass387.277344 Da
  • ChemSpider ID65239664

More details:

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

1-Propanone, 3-cyclopentyl-1-[4-[[4-[(2-methoxyethoxy)methyl]phenyl]methyl]-1-piperidinyl]- [ACD/Index Name]
3-Cyclopentyl-1-(4-{4-[(2-methoxyethoxy)methyl]benzyl}-1-piperidinyl)-1-propanon [German] [ACD/IUPAC Name]
3-Cyclopentyl-1-(4-{4-[(2-methoxyethoxy)methyl]benzyl}-1-piperidinyl)-1-propanone [ACD/IUPAC Name]
3-Cyclopentyl-1-(4-{4-[(2-méthoxyéthoxy)méthyl]benzyl}-1-pipéridinyl)-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 528.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.4±24.6 °C
Index of Refraction: 1.528
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2759.02
ACD/KOC (pH 5.5): 10103.88
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2759.03
ACD/KOC (pH 7.4): 10103.89
Polar Surface Area: 39 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 366.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement