Found 1 result

Search term: HJZFRHKAXRLQSG-XMHGGMMESA-M (Found by InChIKey (full match))

ChemSpider 2D Image | 2-[(E)-(3-bromo-4-hydroxy-5-methyl-phenyl)-(3-bromo-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonate | C21H15Br2O5S

2-[(E)-(3-bromo-4-hydroxy-5-methyl-phenyl)-(3-bromo-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonate

  • Molecular FormulaC21H15Br2O5S
  • Average mass539.214 Da
  • Monoisotopic mass536.901245 Da
  • ChemSpider ID5009636
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

2-[(E)-(3-Brom-4-hydroxy-5-methylphenyl)(3-brom-5-methyl-4-oxo-2,5-cyclohexadien-1-yliden)methyl]benzolsulfonat [German] [ACD/IUPAC Name]
2-[(E)-(3-Bromo-4-hydroxy-5-méthylphényl)(3-bromo-5-méthyl-4-oxo-2,5-cyclohexadién-1-ylidène)méthyl]benzènesulfonate [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 4.40
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement