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Search term: YTADXFVTGZALAD-REZTVBANSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,4-Dibromo-6-{(E)-[(3-chlorophenyl)hydrazono]methyl}phenol | C13H9Br2ClN2O

2,4-Dibromo-6-{(E)-[(3-chlorophenyl)hydrazono]methyl}phenol

  • Molecular FormulaC13H9Br2ClN2O
  • Average mass404.484 Da
  • Monoisotopic mass401.877014 Da
  • ChemSpider ID21539642

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Dibrom-6-{(E)-[(3-chlorphenyl)hydrazono]methyl}phenol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-{(E)-[(3-chlorophenyl)hydrazono]methyl}phenol [ACD/IUPAC Name]
2,4-Dibromo-6-{(E)-[(3-chlorophényl)hydrazono]méthyl}phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 3,5-dibromo-2-hydroxy-, 2-(3-chlorophenyl)hydrazone [ACD/Index Name]
3,5-dibromo-2-hydroxybenzaldehyde (3-chlorophenyl)hydrazone

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

Density: 1.8±0.1 g/cm3
Boiling Point: 450.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 226.1±28.7 °C
Index of Refraction: 1.666
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 52062.45
ACD/KOC (pH 5.5): 79713.20
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 4940.82
ACD/KOC (pH 7.4): 7564.93
Polar Surface Area: 45 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 226.0±7.0 cm3

Click to predict properties on the Chemicalize site


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