ChemSpider 2D Image | 4-Amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)(~2~H_4_)benzenesulfonamide | C11H9D4N3O3S

4-Amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)(2H4)benzenesulfonamide

  • Molecular FormulaC11H9D4N3O3S
  • Average mass271.329 Da
  • Monoisotopic mass271.092865 Da
  • ChemSpider ID107433565

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(4,5-diméthyl-1,2-oxazol-3-yl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-(4,5-dimethyl-3-isoxazolyl)- [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: 484.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 60.97
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.86
Polar Surface Area: 107 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


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