ChemSpider 2D Image | 4-Acetyl-N-(3-iodophenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide | C15H15IN2O2

4-Acetyl-N-(3-iodophenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC15H15IN2O2
  • Average mass382.196 Da
  • Monoisotopic mass382.017822 Da
  • ChemSpider ID30544676

More details:

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

1H-Pyrrole-2-carboxamide, 4-acetyl-N-(3-iodophenyl)-3,5-dimethyl- [ACD/Index Name]
4-Acetyl-N-(3-iodophenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Acétyl-N-(3-iodophényl)-3,5-diméthyl-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
4-Acetyl-N-(3-iodphenyl)-3,5-dimethyl-1H-pyrrol-2-carboxamid [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: 462.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.7±28.7 °C
Index of Refraction: 1.679
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.12
ACD/KOC (pH 5.5): 1443.98
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.12
ACD/KOC (pH 7.4): 1443.99
Polar Surface Area: 62 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 232.8±3.0 cm3

Click to predict properties on the Chemicalize site


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