ChemSpider 2D Image | N-(4-Iodophenyl)-1-isopropyl-5-oxo-3-pyrrolidinecarboxamide | C14H17IN2O2

N-(4-Iodophenyl)-1-isopropyl-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC14H17IN2O2
  • Average mass372.201 Da
  • Monoisotopic mass372.033478 Da
  • ChemSpider ID28828349

More details:

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

3-Pyrrolidinecarboxamide, N-(4-iodophenyl)-1-(1-methylethyl)-5-oxo- [ACD/Index Name]
N-(4-Iodophenyl)-1-isopropyl-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(4-Iodophényl)-1-isopropyl-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Iodphenyl)-1-isopropyl-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 534.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.8±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.07
ACD/KOC (pH 5.5): 589.30
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.07
ACD/KOC (pH 7.4): 589.30
Polar Surface Area: 49 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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