ChemSpider 2D Image | 4-Amino-N-(4-bromo-2,6-dichlorophenyl)-1-ethyl-1H-pyrrole-2-carboxamide | C13H12BrCl2N3O

4-Amino-N-(4-bromo-2,6-dichlorophenyl)-1-ethyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC13H12BrCl2N3O
  • Average mass377.064 Da
  • Monoisotopic mass374.954071 Da
  • ChemSpider ID41565251

More details:

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

1H-Pyrrole-2-carboxamide, 4-amino-N-(4-bromo-2,6-dichlorophenyl)-1-ethyl- [ACD/Index Name]
4-Amino-N-(4-brom-2,6-dichlorphenyl)-1-ethyl-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N-(4-bromo-2,6-dichlorophenyl)-1-ethyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Amino-N-(4-bromo-2,6-dichlorophényl)-1-éthyl-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 428.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.8±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 83.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 230.31
ACD/KOC (pH 5.5): 1682.09
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.95
ACD/KOC (pH 7.4): 1774.46
Polar Surface Area: 60 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 224.8±7.0 cm3

Click to predict properties on the Chemicalize site


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