ChemSpider 2D Image | 2-{(Z)-(2-Bromo-4-hydroxyphenyl)[(4Z)-2-bromo-4-oxonio-2,5-cyclohexadien-1-ylidene]methyl}benzenesulfonate | C19H12Br2O5S

2-{(Z)-(2-Bromo-4-hydroxyphenyl)[(4Z)-2-bromo-4-oxonio-2,5-cyclohexadien-1-ylidene]methyl}benzenesulfonate

  • Molecular FormulaC19H12Br2O5S
  • Average mass512.169 Da
  • Monoisotopic mass509.877197 Da
  • ChemSpider ID8046739

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-(2-Brom-4-hydroxyphenyl)[(4Z)-2-brom-4-oxonio-2,5-cyclohexadien-1-yliden]methyl}benzolsulfonat [German] [ACD/IUPAC Name]
2-{(Z)-(2-Bromo-4-hydroxyphenyl)[(4Z)-2-bromo-4-oxonio-2,5-cyclohexadien-1-ylidene]methyl}benzenesulfonate [ACD/IUPAC Name]
2-{(Z)-(2-Bromo-4-hydroxyphényl)[(4Z)-2-bromo-4-oxonio-2,5-cyclohexadién-1-ylidène]méthyl}benzènesulfonate [French] [ACD/IUPAC Name]
Oxonium, [(4Z)-3-bromo-4-[(2-bromo-4-hydroxyphenyl)(2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-, inner salt, (Z)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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