ChemSpider 2D Image | 1-Cyclopentyl-5-{[4-(2-methoxyethyl)-1-piperazinyl]carbonyl}-2-piperidinone | C18H31N3O3

1-Cyclopentyl-5-{[4-(2-methoxyethyl)-1-piperazinyl]carbonyl}-2-piperidinone

  • Molecular FormulaC18H31N3O3
  • Average mass337.457 Da
  • Monoisotopic mass337.236542 Da
  • ChemSpider ID22132218

More details:

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

1-Cyclopentyl-5-{[4-(2-methoxyethyl)-1-piperazinyl]carbonyl}-2-piperidinon [German] [ACD/IUPAC Name]
1-Cyclopentyl-5-{[4-(2-methoxyethyl)-1-piperazinyl]carbonyl}-2-piperidinone [ACD/IUPAC Name]
1-Cyclopentyl-5-{[4-(2-méthoxyéthyl)-1-pipérazinyl]carbonyl}-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 1-cyclopentyl-5-[[4-(2-methoxyethyl)-1-piperazinyl]carbonyl]- [ACD/Index Name]
1-CYCLOPENTYL-5-[4-(2-METHOXYETHYL)PIPERAZINE-1-CARBONYL]PIPERIDIN-2-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.8±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.83
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 54.94
Polar Surface Area: 53 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 292.7±3.0 cm3

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