ChemSpider 2D Image | 2,2-Dihydroxyethanesulfonamide | C2H7NO4S

2,2-Dihydroxyethanesulfonamide

  • Molecular FormulaC2H7NO4S
  • Average mass141.146 Da
  • Monoisotopic mass141.009583 Da
  • ChemSpider ID96942784

More details:

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

2,2-Dihydroxyethanesulfonamide [ACD/IUPAC Name]
2,2-Dihydroxyéthanesulfonamide [French] [ACD/IUPAC Name]
2,2-Dihydroxyethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2,2-dihydroxy- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 396.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.7±6.0 kJ/mol
Flash Point: 193.4±30.7 °C
Index of Refraction: 1.570
Molar Refractivity: 26.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.46
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 109 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 94.8±3.0 dyne/cm
Molar Volume: 81.6±3.0 cm3

Click to predict properties on the Chemicalize site


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