ChemSpider 2D Image | N~2~-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N,N-diisopropyl-N~2~-methylglycinamide | C14H25N3O4S

N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N,N-diisopropyl-N2-methylglycinamide

  • Molecular FormulaC14H25N3O4S
  • Average mass331.431 Da
  • Monoisotopic mass331.156586 Da
  • ChemSpider ID30569286

More details:

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

Acetamide, 2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl]methylamino]-N,N-bis(1-methylethyl)- [ACD/Index Name]
N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N,N-diisopropyl-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N,N-diisopropyl-N2-methylglycinamide [ACD/IUPAC Name]
N2-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-N,N-diisopropyl-N2-méthylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.9±31.5 °C
Index of Refraction: 1.507
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.15
ACD/KOC (pH 5.5): 112.49
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.15
ACD/KOC (pH 7.4): 112.49
Polar Surface Area: 92 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 284.2±3.0 cm3

Click to predict properties on the Chemicalize site


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