ChemSpider 2D Image | O-(2-Hydroxyethyl) methanesulfonothioate | C3H8O3S2

O-(2-Hydroxyethyl) methanesulfonothioate

  • Molecular FormulaC3H8O3S2
  • Average mass156.224 Da
  • Monoisotopic mass155.991486 Da
  • ChemSpider ID35466954

More details:

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

Méthanesulfonothioate de O-(2-hydroxyéthyle) [French] [ACD/IUPAC Name]
Methanesulfonothioic acid, O-(2-hydroxyethyl) ester [ACD/Index Name]
O-(2-Hydroxyethyl) methanesulfonothioate [ACD/IUPAC Name]
O-(2-Hydroxyethyl)-methansulfonothioat [German] [ACD/IUPAC Name]
1020719-50-9 [RN]
13700-08-8 [RN]
2-HYDROXYETHYL METHANETHIOSULFONATE
2-Hydroxyethyl-1,1,2,2-d4 Methanethiosulfonate
Methanesulfonothioicacid, S-(2-hydroxyethyl) ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 261.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.0±6.0 kJ/mol
Flash Point: 111.9±27.9 °C
Index of Refraction: 1.545
Molar Refractivity: 35.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 87 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 110.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement