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Search term: DXHWGJKBQTUTCN-REZTVBANSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,4-Dibromo-6-{(E)-[(2-iodophenyl)imino]methyl}phenol | C13H8Br2INO

2,4-Dibromo-6-{(E)-[(2-iodophenyl)imino]methyl}phenol

  • Molecular FormulaC13H8Br2INO
  • Average mass480.921 Da
  • Monoisotopic mass478.801697 Da
  • ChemSpider ID21539861

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Dibrom-6-{(E)-[(2-iodphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-{(E)-[(2-iodophenyl)imino]methyl}phenol [ACD/IUPAC Name]
2,4-Dibromo-6-{(E)-[(2-iodophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dibromo-6-[(E)-[(2-iodophenyl)imino]methyl]- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 489.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 249.5±28.7 °C
Index of Refraction: 1.703
Molar Refractivity: 89.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 19946.13
ACD/KOC (pH 5.5): 39044.16
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 1202.01
ACD/KOC (pH 7.4): 2352.91
Polar Surface Area: 33 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 229.6±7.0 cm3

Click to predict properties on the Chemicalize site


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