ChemSpider 2D Image | Ethyl 4-(5-{[1-(ethoxycarbonyl)-4-piperidinyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-piperidinecarboxylate | C25H32N4O7

Ethyl 4-(5-{[1-(ethoxycarbonyl)-4-piperidinyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-piperidinecarboxylate

  • Molecular FormulaC25H32N4O7
  • Average mass500.544 Da
  • Monoisotopic mass500.227112 Da
  • ChemSpider ID22464529

More details:

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

1-Piperidinecarboxylic acid, 4-[5-[[[1-(ethoxycarbonyl)-4-piperidinyl]amino]carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-, ethyl ester [ACD/Index Name]
4-(5-{[1-(Éthoxycarbonyl)-4-pipéridinyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(5-{[1-(ethoxycarbonyl)-4-piperidinyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(5-{[1-(ethoxycarbonyl)-4-piperidinyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 676.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 363.0±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 127.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.32
ACD/KOC (pH 5.5): 144.65
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.32
ACD/KOC (pH 7.4): 144.65
Polar Surface Area: 126 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 366.9±5.0 cm3

Click to predict properties on the Chemicalize site


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