ChemSpider 2D Image | 2-[(E)-(3-Bromo-5-chloro-4-hydroxyphenyl)(3-bromo-5-chloro-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzenesulfonic acid | C19H10Br2Cl2O5S

2-[(E)-(3-Bromo-5-chloro-4-hydroxyphenyl)(3-bromo-5-chloro-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzenesulfonic acid

  • Molecular FormulaC19H10Br2Cl2O5S
  • Average mass581.059 Da
  • Monoisotopic mass577.799255 Da
  • ChemSpider ID5254401

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(3-Brom-5-chlor-4-hydroxyphenyl)(3-brom-5-chlor-4-oxo-2,5-cyclohexadien-1-yliden)methyl]benzolsulfonsäure [German] [ACD/IUPAC Name]
2-[(E)-(3-Bromo-5-chloro-4-hydroxyphenyl)(3-bromo-5-chloro-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzenesulfonic acid [ACD/IUPAC Name]
Acide 2-[(E)-(3-bromo-5-chloro-4-hydroxyphényl)(3-bromo-5-chloro-4-oxo-2,5-cyclohexadién-1-ylidène)méthyl]benzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2-[(E)-(3-bromo-5-chloro-4-hydroxyphenyl)(3-bromo-5-chloro-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.769
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 89.2±5.0 dyne/cm
Molar Volume: 283.6±5.0 cm3

Click to predict properties on the Chemicalize site


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