ChemSpider 2D Image | O-Ethyl methanesulfinothioate | C3H8OS2

O-Ethyl methanesulfinothioate

  • Molecular FormulaC3H8OS2
  • Average mass124.225 Da
  • Monoisotopic mass124.001656 Da
  • ChemSpider ID97155182

More details:

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

Méthanesulfinothioate de O-éthyle [French] [ACD/IUPAC Name]
Methanesulfinothioic acid, O-ethyl ester [ACD/Index Name]
O-Ethyl methanesulfinothioate [ACD/IUPAC Name]
O-Ethyl-methansulfinothioat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 166.1±23.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 54.2±22.6 °C
Index of Refraction: 1.579
Molar Refractivity: 33.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 55.01
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 55.01
Polar Surface Area: 61 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 101.8±3.0 cm3

Click to predict properties on the Chemicalize site


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