ChemSpider 2D Image | 1-Ethyl-N-(3-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide | C13H15IN2O2

1-Ethyl-N-(3-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC13H15IN2O2
  • Average mass358.175 Da
  • Monoisotopic mass358.017822 Da
  • ChemSpider ID30520928

More details:

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

1-Ethyl-N-(3-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-Éthyl-N-(3-iodophényl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-Ethyl-N-(3-iodphenyl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-ethyl-N-(3-iodophenyl)-5-oxo- [ACD/Index Name]
1-ETHYL-N-(3-IODOPHENYL)-5-OXOPYRROLIDINE-3-CARBOXAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 541.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.2±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.45
ACD/KOC (pH 5.5): 576.13
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.45
ACD/KOC (pH 7.4): 576.13
Polar Surface Area: 49 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


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