ChemSpider 2D Image | 2,6-Dibromo-4-[(E)-(5-chloro-2-hydroxy-3-nitrobenzylidene)amino]phenol | C13H7Br2ClN2O4

2,6-Dibromo-4-[(E)-(5-chloro-2-hydroxy-3-nitrobenzylidene)amino]phenol

  • Molecular FormulaC13H7Br2ClN2O4
  • Average mass450.467 Da
  • Monoisotopic mass447.846100 Da
  • ChemSpider ID79583500

  • Double-bond stereo - Double-bond stereo

More details:

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

2,6-Dibrom-4-[(E)-(5-chlor-2-hydroxy-3-nitrobenzyliden)amino]phenol [German] [ACD/IUPAC Name]
2,6-Dibromo-4-[(E)-(5-chloro-2-hydroxy-3-nitrobenzylidene)amino]phenol [ACD/IUPAC Name]
2,6-Dibromo-4-[(E)-(5-chloro-2-hydroxy-3-nitrobenzylidène)amino]phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-dibromo-4-[[(1E)-(5-chloro-2-hydroxy-3-nitrophenyl)methylene]amino]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 513.1±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: 264.1±30.1 °C
Index of Refraction: 1.710
Molar Refractivity: 87.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 424.42
ACD/KOC (pH 5.5): 893.02
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 2.21
ACD/KOC (pH 7.4): 4.66
Polar Surface Area: 99 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 66.3±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement