ChemSpider 2D Image | 4-Chloro-3-(2-chloroethylidene)-2,3-dihydrothiophene 1,1-dioxide | C6H6Cl2O2S

4-Chloro-3-(2-chloroethylidene)-2,3-dihydrothiophene 1,1-dioxide

  • Molecular FormulaC6H6Cl2O2S
  • Average mass213.082 Da
  • Monoisotopic mass211.946548 Da
  • ChemSpider ID57532587

More details:

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

1,1-Dioxyde de 4-chloro-3-(2-chloroéthylidène)-2,3-dihydrothiophène [French] [ACD/IUPAC Name]
4-Chlor-3-(2-chlorethyliden)-2,3-dihydrothiophen-1,1-dioxid [German] [ACD/IUPAC Name]
4-Chloro-3-(2-chloroethylidene)-2,3-dihydrothiophene 1,1-dioxide [ACD/IUPAC Name]
THIOPHENE, 4-CHLORO-3-(2-CHLOROETHYLIDENE)-2,3-DIHYDRO-, 1,1-DIOXIDE [ACD/Index Name]
194300-89-5 [RN]
4-Chloro-3-(2-chloroethylidene)-2,3-dihydro-1H-1λ6-thiophene-1,1-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 198.8±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.02
ACD/KOC (pH 5.5): 94.22
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.02
ACD/KOC (pH 7.4): 94.22
Polar Surface Area: 43 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 138.8±5.0 cm3

Click to predict properties on the Chemicalize site


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