ChemSpider 2D Image | 4,6-Dichloro-2-sulfanyl-1,3-benzenediol | C6H4Cl2O2S

4,6-Dichloro-2-sulfanyl-1,3-benzenediol

  • Molecular FormulaC6H4Cl2O2S
  • Average mass211.066 Da
  • Monoisotopic mass209.930908 Da
  • ChemSpider ID60829855

More details:

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

1,3-Benzenediol, 4,6-dichloro-2-mercapto- [ACD/Index Name]
4,6-Dichlor-2-sulfanyl-1,3-benzoldiol [German] [ACD/IUPAC Name]
4,6-Dichloro-2-sulfanyl-1,3-benzenediol [ACD/IUPAC Name]
4,6-Dichloro-2-sulfanyl-1,3-benzènediol [French] [ACD/IUPAC Name]
2517-82-0 [RN]
MFCD24722042

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

Density: 1.7±0.1 g/cm3
Boiling Point: 294.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 131.9±27.3 °C
Index of Refraction: 1.710
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 16.11
ACD/KOC (pH 5.5): 126.23
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.68
Polar Surface Area: 79 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 122.8±3.0 cm3

Click to predict properties on the Chemicalize site


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