ChemSpider 2D Image | Sodium [(4-aminophenyl)sulfonyl](2-quinoxalinyl)azanide | C14H11N4NaO2S

Sodium [(4-aminophenyl)sulfonyl](2-quinoxalinyl)azanide

  • Molecular FormulaC14H11N4NaO2S
  • Average mass322.318 Da
  • Monoisotopic mass322.050049 Da
  • ChemSpider ID21171685

  • Charge - Charge

More details:

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

[(4-Aminophényl)sulfonyl](2-quinoxalinyl)azanide de sodium [French] [ACD/IUPAC Name]
213-526-2 [EINECS]
967-80-6 [RN]
Natrium-[(4-aminophenyl)sulfonyl](2-chinoxalinyl)azanid [German] [ACD/IUPAC Name]
Sodium [(4-aminophenyl)sulfonyl](2-quinoxalinyl)azanide [ACD/IUPAC Name]
N'1-quinoxalin-2-ylsulphanilamide, sodium salt
Sulfaquinoxaline sodium
Sulfaquinoxaline sodium salt

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

S7382_SIGMA [DBID]

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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