ChemSpider 2D Image | Sodium [(4-aminophenyl)sulfonyl](3,4-dimethyl-1,2-oxazol-5-yl)azanide | C11H12N3NaO3S

Sodium [(4-aminophenyl)sulfonyl](3,4-dimethyl-1,2-oxazol-5-yl)azanide

  • Molecular FormulaC11H12N3NaO3S
  • Average mass289.286 Da
  • Monoisotopic mass289.049713 Da
  • ChemSpider ID21159609

  • Charge - Charge

More details:

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

[(4-Aminophényl)sulfonyl](3,4-diméthyl-1,2-oxazol-5-yl)azanide de sodium [French] [ACD/IUPAC Name]
218-607-6 [EINECS]
2200-44-4 [RN]
Benzenesulfonamide, 4-amino-N-(3,4-dimethyl-5-isoxazolyl)-, sodium salt (1:1) [ACD/Index Name]
Natrium-[(4-aminophenyl)sulfonyl](3,4-dimethyl-1,2-oxazol-5-yl)azanid [German] [ACD/IUPAC Name]
Sodium [(4-aminophenyl)sulfonyl](3,4-dimethyl-1,2-oxazol-5-yl)azanide [ACD/IUPAC Name]
Sodium N-(3,4-dimethylisoxazol-5-yl)sulphanilamidate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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