ChemSpider 2D Image | 4-Chloro-2-{(E)-[(2,6-dibromo-4-hydroxyphenyl)imino]methyl}-6-nitrophenol | C13H7Br2ClN2O4

4-Chloro-2-{(E)-[(2,6-dibromo-4-hydroxyphenyl)imino]methyl}-6-nitrophenol

  • Molecular FormulaC13H7Br2ClN2O4
  • Average mass450.467 Da
  • Monoisotopic mass447.846100 Da
  • ChemSpider ID79585654

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-{(E)-[(2,6-dibrom-4-hydroxyphenyl)imino]methyl}-6-nitrophenol [German] [ACD/IUPAC Name]
4-Chloro-2-{(E)-[(2,6-dibromo-4-hydroxyphenyl)imino]methyl}-6-nitrophenol [ACD/IUPAC Name]
4-Chloro-2-{(E)-[(2,6-dibromo-4-hydroxyphényl)imino]méthyl}-6-nitrophénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[(E)-[(2,6-dibromo-4-hydroxyphenyl)imino]methyl]-6-nitro- [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: 597.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 315.3±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: 6.30
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 543.86
ACD/KOC (pH 5.5): 1037.12
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 11.43
ACD/KOC (pH 7.4): 21.80
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


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