ChemSpider 2D Image | 1-(1,2,4-Oxadiazolidin-3-yl)methanesulfonamide | C3H9N3O3S

1-(1,2,4-Oxadiazolidin-3-yl)methanesulfonamide

  • Molecular FormulaC3H9N3O3S
  • Average mass167.187 Da
  • Monoisotopic mass167.036469 Da
  • ChemSpider ID109768819

More details:

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

1-(1,2,4-Oxadiazolidin-3-yl)methanesulfonamide [ACD/IUPAC Name]
1-(1,2,4-Oxadiazolidin-3-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(1,2,4-Oxadiazolidin-3-yl)methansulfonamid [German] [ACD/IUPAC Name]
1,2,4-Oxadiazolidine-3-methanesulfonamide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 358.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.5±30.7 °C
Index of Refraction: 1.513
Molar Refractivity: 35.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 102 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 117.6±3.0 cm3

Click to predict properties on the Chemicalize site


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