ChemSpider 2D Image | 3-Bromo-N-(3-{[(E)-(3-bromo-5-chloro-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]amino}phenyl)benzamide | C20H13Br2ClN2O2

3-Bromo-N-(3-{[(E)-(3-bromo-5-chloro-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]amino}phenyl)benzamide

  • Molecular FormulaC20H13Br2ClN2O2
  • Average mass508.590 Da
  • Monoisotopic mass505.903229 Da
  • ChemSpider ID4490526

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Brom-N-(3-{[(E)-(3-brom-5-chlor-6-oxo-2,4-cyclohexadien-1-yliden)methyl]amino}phenyl)benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-(3-{[(E)-(3-bromo-5-chloro-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]amino}phenyl)benzamide [ACD/IUPAC Name]
3-Bromo-N-(3-{[(E)-(3-bromo-5-chloro-6-oxo-2,4-cyclohexadién-1-ylidène)méthyl]amino}phényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[3-[[(E)-(3-bromo-5-chloro-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]amino]phenyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 472.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.7±28.7 °C
Index of Refraction: 1.717
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1909.90
ACD/KOC (pH 5.5): 7765.04
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1909.89
ACD/KOC (pH 7.4): 7765.03
Polar Surface Area: 58 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 287.8±5.0 cm3

Click to predict properties on the Chemicalize site


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