ChemSpider 2D Image | O,S-Dimethyl sulfurothioite | C2H6O2S2

O,S-Dimethyl sulfurothioite

  • Molecular FormulaC2H6O2S2
  • Average mass126.198 Da
  • Monoisotopic mass125.980919 Da
  • ChemSpider ID74062523

More details:

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

O,S-Dimethyl sulfurothioite [ACD/IUPAC Name]
O,S-Dimethylsulfurothioit [German] [ACD/IUPAC Name]
Sulfurothioite de O,S-diméthyle [French] [ACD/IUPAC Name]
Thiosulfurous acid, O,S-dimethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 200.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 74.9±22.6 °C
Index of Refraction: 1.569
Molar Refractivity: 29.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.69
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.69
Polar Surface Area: 71 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 91.4±3.0 cm3

Click to predict properties on the Chemicalize site


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