ChemSpider 2D Image | 1-{[1-Cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetyl}-N,N-diethyl-4-piperidinecarboxamide | C28H39N3O5

1-{[1-Cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetyl}-N,N-diethyl-4-piperidinecarboxamide

  • Molecular FormulaC28H39N3O5
  • Average mass497.626 Da
  • Monoisotopic mass497.288971 Da
  • ChemSpider ID22127004

More details:

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

1-{[1-Cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetyl}-N,N-diethyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{[1-Cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetyl}-N,N-diethyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{2-[1-Cyclopentyl-3-(3-méthoxyphényl)-2,5-dioxo-3-pyrrolidinyl]acétyl}-N,N-diéthyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[2-[1-cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetyl]-N,N-diethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 709.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.1±32.9 °C
Index of Refraction: 1.565
Molar Refractivity: 135.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.11
ACD/KOC (pH 5.5): 961.00
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.11
ACD/KOC (pH 7.4): 961.00
Polar Surface Area: 87 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 414.6±3.0 cm3

Click to predict properties on the Chemicalize site


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