ChemSpider 2D Image | Methyl 3,5-dibromo-2-(diacetylamino)benzoate | C12H11Br2NO4

Methyl 3,5-dibromo-2-(diacetylamino)benzoate

  • Molecular FormulaC12H11Br2NO4
  • Average mass393.028 Da
  • Monoisotopic mass390.905457 Da
  • ChemSpider ID30656921

More details:

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

3,5-Dibromo-2-(diacétylamino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dibromo-2-(diacetylamino)-, methyl ester [ACD/Index Name]
Methyl 3,5-dibromo-2-(diacetylamino)benzoate [ACD/IUPAC Name]
Methyl-3,5-dibrom-2-(diacetylamino)benzoat [German] [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: 519.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.57
ACD/KOC (pH 5.5): 518.75
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.57
ACD/KOC (pH 7.4): 518.75
Polar Surface Area: 64 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 224.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement