ChemSpider 2D Image | S-(2-Hydroxyethyl) 2-hydroxyethanesulfonothioate | C4H10O4S2

S-(2-Hydroxyethyl) 2-hydroxyethanesulfonothioate

  • Molecular FormulaC4H10O4S2
  • Average mass186.250 Da
  • Monoisotopic mass186.002045 Da
  • ChemSpider ID60998821

More details:

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

2-Hydroxyéthanesulfonothioate de S-(2-hydroxyéthyle) [French] [ACD/IUPAC Name]
Ethanesulfonothioic acid, 2-hydroxy-, S-(2-hydroxyethyl) ester [ACD/Index Name]
S-(2-Hydroxyethyl) 2-hydroxyethanesulfonothioate [ACD/IUPAC Name]
S-(2-Hydroxyethyl)-2-hydroxyethansulfonothioat [German] [ACD/IUPAC Name]
77468-58-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 452.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±6.0 kJ/mol
Flash Point: 227.4±24.6 °C
Index of Refraction: 1.563
Molar Refractivity: 40.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.48
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.48
Polar Surface Area: 108 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 124.6±3.0 cm3

Click to predict properties on the Chemicalize site


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