ChemSpider 2D Image | 4-Chlorophenyl 2,4,5-trichlorobenzenesulfonate | C12H6Cl4O3S

4-Chlorophenyl 2,4,5-trichlorobenzenesulfonate

  • Molecular FormulaC12H6Cl4O3S
  • Average mass372.051 Da
  • Monoisotopic mass369.879181 Da
  • ChemSpider ID64845653

More details:

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

2,4,5-Trichlorobenzènesulfonate de 4-chlorophényle [French] [ACD/IUPAC Name]
4-Chlorophenyl 2,4,5-trichlorobenzenesulfonate [ACD/IUPAC Name]
4-Chlorphenyl-2,4,5-trichlorbenzolsulfonat [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,4,5-trichloro-, 4-chlorophenyl ester [ACD/Index Name]
4-chlorophenyl 2,4,5-trichlorobenzene-1-sulfonate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 487.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 248.5±28.7 °C
Index of Refraction: 1.622
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12317.48
ACD/KOC (pH 5.5): 29483.84
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12317.48
ACD/KOC (pH 7.4): 29483.84
Polar Surface Area: 52 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


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