ChemSpider 2D Image | O,O-Dimethyl sulfurothioate | C2H6O3S2

O,O-Dimethyl sulfurothioate

  • Molecular FormulaC2H6O3S2
  • Average mass142.197 Da
  • Monoisotopic mass141.975830 Da
  • ChemSpider ID67030298

More details:

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

O,O-Dimethyl sulfurothioate [ACD/IUPAC Name]
O,O-Dimethylsulfurothioat [German] [ACD/IUPAC Name]
Sulfurothioate de O,O-diméthyle [French] [ACD/IUPAC Name]
Thiosulfuric acid (H2S2O3), O,O-dimethyl ester [ACD/Index Name]
di-methyl thiosulfate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 152.2±23.0 °C at 760 mmHg
Vapour Pressure: 4.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 45.9±22.6 °C
Index of Refraction: 1.505
Molar Refractivity: 30.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 38.86
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 38.86
Polar Surface Area: 76 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 103.2±3.0 cm3

Click to predict properties on the Chemicalize site


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