ChemSpider 2D Image | 2-Oxoethanesulfinate | C2H3O3S

2-Oxoethanesulfinate

  • Molecular FormulaC2H3O3S
  • Average mass107.109 Da
  • Monoisotopic mass106.980835 Da
  • ChemSpider ID76962504

  • Charge - Charge

More details:

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

2-Oxoethanesulfinate [ACD/IUPAC Name]
2-Oxoéthanesulfinate [French] [ACD/IUPAC Name]
2-Oxoethansulfinat [German] [ACD/IUPAC Name]
Ethanesulfinic acid, 2-oxo-, ion(1-) [ACD/Index Name]
2-sulfinoacetaldehyde
2-sulfinoacetaldehyde(1-)

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

Density:
Boiling Point: 357.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.3±6.0 kJ/mol
Flash Point: 170.2±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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