ChemSpider 2D Image | 3,5-Dimethyl-N-(2-sulfanylethyl)-1,2-oxazole-4-sulfonamide | C7H12N2O3S2

3,5-Dimethyl-N-(2-sulfanylethyl)-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID32224707

More details:

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

3,5-Dimethyl-N-(2-sulfanylethyl)-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
3,5-Dimethyl-N-(2-sulfanylethyl)-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
3,5-Diméthyl-N-(2-sulfanyléthyl)-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]
4-Isoxazolesulfonamide, N-(2-mercaptoethyl)-3,5-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 411.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.9±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 55.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.55
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 63.41
Polar Surface Area: 119 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 179.1±3.0 cm3

Click to predict properties on the Chemicalize site


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