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

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

  • Molecular FormulaC11H9D4N3O3S
  • Average mass271.329 Da
  • Monoisotopic mass271.092865 Da
  • ChemSpider ID48063454

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(3,4-diméthyl-1,2-oxazol-5-yl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-(3,4-dimethyl-5-isoxazolyl)- [ACD/Index Name]
1388717-81-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 482.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.4±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: 1.01
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 37.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.65
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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