ChemSpider 2D Image | 7-Bromo-N-(4-bromo-2-methylphenyl)-1,2,3,4-tetrahydro-9-acridinecarboxamide | C21H18Br2N2O

7-Bromo-N-(4-bromo-2-methylphenyl)-1,2,3,4-tetrahydro-9-acridinecarboxamide

  • Molecular FormulaC21H18Br2N2O
  • Average mass474.188 Da
  • Monoisotopic mass471.978577 Da
  • ChemSpider ID67686442

More details:

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

7-Brom-N-(4-brom-2-methylphenyl)-1,2,3,4-tetrahydro-9-acridincarboxamid [German] [ACD/IUPAC Name]
7-Bromo-N-(4-bromo-2-methylphenyl)-1,2,3,4-tetrahydro-9-acridinecarboxamide [ACD/IUPAC Name]
7-Bromo-N-(4-bromo-2-méthylphényl)-1,2,3,4-tétrahydro-9-acridinecarboxamide [French] [ACD/IUPAC Name]
9-Acridinecarboxamide, 7-bromo-N-(4-bromo-2-methylphenyl)-1,2,3,4-tetrahydro- [ACD/Index 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: 536.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.4±30.1 °C
Index of Refraction: 1.710
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28321.76
ACD/KOC (pH 5.5): 53431.87
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28443.02
ACD/KOC (pH 7.4): 53660.63
Polar Surface Area: 42 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 291.1±3.0 cm3

Click to predict properties on the Chemicalize site


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