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Search term: MWAXJISTISVCMK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,5-Dimethyl-N-[(4-methyl-5-oxo-2-morpholinyl)methyl]-1H-pyrazole-4-sulfonamide | C11H18N4O4S

3,5-Dimethyl-N-[(4-methyl-5-oxo-2-morpholinyl)methyl]-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC11H18N4O4S
  • Average mass302.350 Da
  • Monoisotopic mass302.104889 Da
  • ChemSpider ID32499229

More details:

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

1H-Pyrazole-4-sulfonamide, 3,5-dimethyl-N-[(4-methyl-5-oxo-2-morpholinyl)methyl]- [ACD/Index Name]
3,5-Dimethyl-N-[(4-methyl-5-oxo-2-morpholinyl)methyl]-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
3,5-Dimethyl-N-[(4-methyl-5-oxo-2-morpholinyl)methyl]-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
3,5-Diméthyl-N-[(4-méthyl-5-oxo-2-morpholinyl)méthyl]-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
3,5-dimethyl-N-[(4-methyl-5-oxomorpholin-2-yl)methyl]-1H-pyrazole-4-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 590.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.7±32.9 °C
Index of Refraction: 1.549
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.98
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.93
Polar Surface Area: 113 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 225.2±3.0 cm3

Click to predict properties on the Chemicalize site


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