ChemSpider 2D Image | 2,4-Dichloro-6-[(3,5-dichloro-2-hydroxyphenyl)sulfanyl]phenolate | C12H5Cl4O2S

2,4-Dichloro-6-[(3,5-dichloro-2-hydroxyphenyl)sulfanyl]phenolate

  • Molecular FormulaC12H5Cl4O2S
  • Average mass355.044 Da
  • Monoisotopic mass352.876984 Da
  • ChemSpider ID95616633

  • Charge - Charge

More details:

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

2,4-Dichlor-6-[(3,5-dichlor-2-hydroxyphenyl)sulfanyl]phenolat [German] [ACD/IUPAC Name]
2,4-Dichloro-6-[(3,5-dichloro-2-hydroxyphenyl)sulfanyl]phenolate [ACD/IUPAC Name]
2,4-Dichloro-6-[(3,5-dichloro-2-hydroxyphényl)sulfanyl]phénolate [French] [ACD/IUPAC Name]
Phenol, 2,2'-thiobis[4,6-dichloro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 444.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 222.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 19853.14
ACD/KOC (pH 5.5): 39574.50
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 489.10
ACD/KOC (pH 7.4): 974.95
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement