ChemSpider 2D Image | S-Ethyl (methylsulfonyl)ethanethioate | C5H10O3S2

S-Ethyl (methylsulfonyl)ethanethioate

  • Molecular FormulaC5H10O3S2
  • Average mass182.261 Da
  • Monoisotopic mass182.007141 Da
  • ChemSpider ID62774517

More details:

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

(Méthylsulfonyl)éthanethioate de S-éthyle [French] [ACD/IUPAC Name]
Ethanethioic acid, 2-(methylsulfonyl)-, S-ethyl ester [ACD/Index Name]
S-Ethyl (methylsulfonyl)ethanethioate [ACD/IUPAC Name]
S-Ethyl-(methylsulfonyl)ethanthioat [German] [ACD/IUPAC Name]
170169-93-4 [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: 336.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.3±23.2 °C
Index of Refraction: 1.500
Molar Refractivity: 42.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.83
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.83
Polar Surface Area: 85 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 143.2±3.0 cm3

Click to predict properties on the Chemicalize site


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