ChemSpider 2D Image | 2-Hydroxyethanesulfonothioic S-acid | C2H6O3S2

2-Hydroxyethanesulfonothioic S-acid

  • Molecular FormulaC2H6O3S2
  • Average mass142.197 Da
  • Monoisotopic mass141.975830 Da
  • ChemSpider ID61002872

More details:

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

2-Hydroxyethanesulfonothioic S-acid [ACD/IUPAC Name]
2-Hydroxyethansulfonothio-S-säure [German] [ACD/IUPAC Name]
Ethanesulfonothioic acid, 2-hydroxy- [ACD/Index Name]
S-Acide de 2-hydroxyéthanesulfonothioïque [French] [ACD/IUPAC Name]
785023-10-1 [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: 298.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.4±6.0 kJ/mol
Flash Point: 134.1±27.9 °C
Index of Refraction: 1.539
Molar Refractivity: 29.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -4.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 94.1±3.0 cm3

Click to predict properties on the Chemicalize site


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