ChemSpider 2D Image | 2,4-Dichloro-6-[(3,5-dichloro-2-hydroxyphenyl)sulfanyl]-1,3-benzenediol | C12H6Cl4O3S

2,4-Dichloro-6-[(3,5-dichloro-2-hydroxyphenyl)sulfanyl]-1,3-benzenediol

  • Molecular FormulaC12H6Cl4O3S
  • Average mass372.051 Da
  • Monoisotopic mass369.879181 Da
  • ChemSpider ID111263086

More details:

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

1,3-Benzenediol, 2,4-dichloro-6-[(3,5-dichloro-2-hydroxyphenyl)thio]- [ACD/Index Name]
2,4-Dichlor-6-[(3,5-dichlor-2-hydroxyphenyl)sulfanyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
2,4-Dichloro-6-[(3,5-dichloro-2-hydroxyphenyl)sulfanyl]-1,3-benzenediol [ACD/IUPAC Name]
2,4-Dichloro-6-[(3,5-dichloro-2-hydroxyphényl)sulfanyl]-1,3-benzènediol [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 480.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 244.3±28.7 °C
Index of Refraction: 1.775
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 7384.99
ACD/KOC (pH 5.5): 18231.79
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 33.98
ACD/KOC (pH 7.4): 83.88
Polar Surface Area: 86 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 95.4±5.0 dyne/cm
Molar Volume: 199.7±5.0 cm3

Click to predict properties on the Chemicalize site


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