ChemSpider 2D Image | 2-Hydroxyethanesulfinamide | C2H7NO2S

2-Hydroxyethanesulfinamide

  • Molecular FormulaC2H7NO2S
  • Average mass109.147 Da
  • Monoisotopic mass109.019745 Da
  • ChemSpider ID65531698

More details:

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

2-Hydroxyethanesulfinamide [ACD/IUPAC Name]
2-Hydroxyéthanesulfinamide [French] [ACD/IUPAC Name]
2-Hydroxyethansulfinamid [German] [ACD/IUPAC Name]
Ethanesulfinamide, 2-hydroxy- [ACD/Index Name]
2137761-50-1 [RN]
2-hydroxyethane-1-sulfinamide
MFCD31447668

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

Density: 1.5±0.1 g/cm3
Boiling Point: 367.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.0±6.0 kJ/mol
Flash Point: 175.8±28.4 °C
Index of Refraction: 1.616
Molar Refractivity: 25.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.93
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.91
Polar Surface Area: 83 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 100.0±3.0 dyne/cm
Molar Volume: 72.2±3.0 cm3

Click to predict properties on the Chemicalize site


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