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Search term: MGIDMQPPTUHCEF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,5-Dimethyl-N-[2-(methylsulfonyl)ethyl]-1,2-oxazole-4-sulfonamide | C8H14N2O5S2

3,5-Dimethyl-N-[2-(methylsulfonyl)ethyl]-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC8H14N2O5S2
  • Average mass282.337 Da
  • Monoisotopic mass282.034424 Da
  • ChemSpider ID25290925

More details:

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

3,5-Dimethyl-N-[2-(methylsulfonyl)ethyl]-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
3,5-Dimethyl-N-[2-(methylsulfonyl)ethyl]-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
3,5-Diméthyl-N-[2-(méthylsulfonyl)éthyl]-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]
4-Isoxazolesulfonamide, 3,5-dimethyl-N-[2-(methylsulfonyl)ethyl]- [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: 544.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.2±32.9 °C
Index of Refraction: 1.519
Molar Refractivity: 61.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.56
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.61
Polar Surface Area: 123 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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