ChemSpider 2D Image | 1-Hydroxyethanesulfonothioic S-acid | C2H6O3S2

1-Hydroxyethanesulfonothioic S-acid

  • Molecular FormulaC2H6O3S2
  • Average mass142.197 Da
  • Monoisotopic mass141.975830 Da
  • ChemSpider ID61042515

More details:

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

1-Hydroxyethanesulfonothioic S-acid [ACD/IUPAC Name]
1-Hydroxyethansulfonothio-S-säure [German] [ACD/IUPAC Name]
Ethanesulfonothioic acid, 1-hydroxy- [ACD/Index Name]
S-Acide de 1-hydroxyéthanesulfonothioïque [French] [ACD/IUPAC Name]
766466-26-6 [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: 264.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.4±6.0 kJ/mol
Flash Point: 114.0±27.9 °C
Index of Refraction: 1.536
Molar Refractivity: 29.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -3.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.96
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: 58.1±3.0 dyne/cm
Molar Volume: 94.5±3.0 cm3

Click to predict properties on the Chemicalize site


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