ChemSpider 2D Image | 1-(5-Bromo-2-iodobenzoyl)-3-methyl-3-pyrrolidinecarboxamide | C13H14BrIN2O2

1-(5-Bromo-2-iodobenzoyl)-3-methyl-3-pyrrolidinecarboxamide

  • Molecular FormulaC13H14BrIN2O2
  • Average mass437.071 Da
  • Monoisotopic mass435.928314 Da
  • ChemSpider ID47679949

More details:

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

1-(5-Brom-2-iodbenzoyl)-3-methyl-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(5-Bromo-2-iodobenzoyl)-3-methyl-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(5-Bromo-2-iodobenzoyl)-3-méthyl-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(5-bromo-2-iodobenzoyl)-3-methyl- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 568.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.4±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.59
ACD/KOC (pH 5.5): 313.83
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.59
ACD/KOC (pH 7.4): 313.83
Polar Surface Area: 63 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


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