ChemSpider 2D Image | S-Ethyl O-methyl sulfurothioate | C3H8O3S2

S-Ethyl O-methyl sulfurothioate

  • Molecular FormulaC3H8O3S2
  • Average mass156.224 Da
  • Monoisotopic mass155.991486 Da
  • ChemSpider ID62853600

More details:

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

S-Ethyl O-methyl sulfurothioate [ACD/IUPAC Name]
S-Ethyl-O-methylsulfurothioat [German] [ACD/IUPAC Name]
Sulfurothioate de S-éthyle et de O-méthyle [French] [ACD/IUPAC Name]
Thiosulfuric acid (H2S2O3), S-ethyl O-methyl ester [ACD/Index Name]
120854-74-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 219.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 86.3±22.6 °C
Index of Refraction: 1.490
Molar Refractivity: 34.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.38
ACD/KOC (pH 5.5): 100.17
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.38
ACD/KOC (pH 7.4): 100.17
Polar Surface Area: 77 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 119.4±3.0 cm3

Click to predict properties on the Chemicalize site


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