ChemSpider 2D Image | 4-Acetyl-3-ethyl-N,5-dimethyl-1H-pyrrole-2-carboxamide | C11H16N2O2

4-Acetyl-3-ethyl-N,5-dimethyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC11H16N2O2
  • Average mass208.257 Da
  • Monoisotopic mass208.121185 Da
  • ChemSpider ID29834235

More details:

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

1H-Pyrrole-2-carboxamide, 4-acetyl-3-ethyl-N,5-dimethyl- [ACD/Index Name]
4-Acetyl-3-ethyl-N,5-dimethyl-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Acetyl-3-ethyl-N,5-dimethyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Acétyl-3-éthyl-N,5-diméthyl-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
L46

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

Density: 1.1±0.1 g/cm3
Boiling Point: 340.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.5±27.9 °C
Index of Refraction: 1.535
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.25
ACD/KOC (pH 5.5): 98.08
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.25
ACD/KOC (pH 7.4): 98.08
Polar Surface Area: 62 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 188.7±3.0 cm3

Click to predict properties on the Chemicalize site


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