ChemSpider 2D Image | N-Methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide | C6H10N2O3S

N-Methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

  • Molecular FormulaC6H10N2O3S
  • Average mass190.220 Da
  • Monoisotopic mass190.041214 Da
  • ChemSpider ID22764086

More details:

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

3-Isoxazolemethanesulfonamide, N,5-dimethyl- [ACD/Index Name]
N-Methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide [ACD/IUPAC Name]
N-Méthyl-1-(5-méthyl-1,2-oxazol-3-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-1-(5-methyl-1,2-oxazol-3-yl)methansulfonamid [German] [ACD/IUPAC Name]
1042787-05-2 [RN]
MFCD11172477 [MDL number]
N-methyl(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 355.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.8±28.4 °C
Index of Refraction: 1.513
Molar Refractivity: 43.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.45
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.44
Polar Surface Area: 81 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 144.4±3.0 cm3

Click to predict properties on the Chemicalize site


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