ChemSpider 2D Image | 2-[4-(Ethoxycarbonyl)-1-piperidinyl]-2-oxoethyl 2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylate | C27H28N2O8

2-[4-(Ethoxycarbonyl)-1-piperidinyl]-2-oxoethyl 2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylate

  • Molecular FormulaC27H28N2O8
  • Average mass508.520 Da
  • Monoisotopic mass508.184570 Da
  • ChemSpider ID3830302

More details:

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

1H-Isoindole-5-carboxylic acid, 2-(4-ethoxyphenyl)-2,3-dihydro-1,3-dioxo-, 2-[4-(ethoxycarbonyl)-1-piperidinyl]-2-oxoethyl ester [ACD/Index Name]
2-(4-Éthoxyphényl)-1,3-dioxo-5-isoindolinecarboxylate de 2-[4-(éthoxycarbonyl)-1-pipéridinyl]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[4-(Ethoxycarbonyl)-1-piperidinyl]-2-oxoethyl 2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxylate [ACD/IUPAC Name]
2-[4-(Ethoxycarbonyl)-1-piperidinyl]-2-oxoethyl-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 712.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.4±35.7 °C
Index of Refraction: 1.594
Molar Refractivity: 129.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.25
ACD/KOC (pH 5.5): 498.79
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.25
ACD/KOC (pH 7.4): 498.79
Polar Surface Area: 120 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 383.0±3.0 cm3

Click to predict properties on the Chemicalize site


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