ChemSpider 2D Image | 6,7-Dichloro-3-thiabicyclo[3.2.0]hept-6-ene 3,3-dioxide | C6H6Cl2O2S

6,7-Dichloro-3-thiabicyclo[3.2.0]hept-6-ene 3,3-dioxide

  • Molecular FormulaC6H6Cl2O2S
  • Average mass213.082 Da
  • Monoisotopic mass211.946548 Da
  • ChemSpider ID57443342

More details:

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

3,3-Dioxyde de 6,7-dichloro-3-thiabicyclo[3.2.0]hept-6-ène [French] [ACD/IUPAC Name]
3-Thiabicyclo[3.2.0]hept-6-ene, 6,7-dichloro-, 3,3-dioxide [ACD/Index Name]
6,7-Dichlor-3-thiabicyclo[3.2.0]hept-6-en-3,3-dioxid [German] [ACD/IUPAC Name]
6,7-Dichloro-3-thiabicyclo[3.2.0]hept-6-ene 3,3-dioxide [ACD/IUPAC Name]
6,7-Dichloro-3λ6-thiabicyclo[3.2.0]hept-6-ene-3,3-dione
62814-93-1 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 406.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 199.9±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 43.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.48
ACD/KOC (pH 5.5): 211.93
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.48
ACD/KOC (pH 7.4): 211.93
Polar Surface Area: 43 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 127.9±5.0 cm3

Click to predict properties on the Chemicalize site


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