ChemSpider 2D Image | Sodium acetyl[(4-aminophenyl)sulfonyl]azanide | C8H9N2NaO3S

Sodium acetyl[(4-aminophenyl)sulfonyl]azanide

  • Molecular FormulaC8H9N2NaO3S
  • Average mass236.223 Da
  • Monoisotopic mass236.023163 Da
  • ChemSpider ID21468877

  • Charge - Charge

More details:

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

Acetamide, N-[(4-aminophenyl)sulfonyl]-, sodium salt (1:1) [ACD/Index Name]
Acétyl[(4-aminophényl)sulfonyl]azanide de sodium [French] [ACD/IUPAC Name]
Natriumacetyl[(4-aminophenyl)sulfonyl]azanid [German] [ACD/IUPAC Name]
Sodium acetyl[(4-aminophenyl)sulfonyl]azanide [ACD/IUPAC Name]
6209-17-2 [RN]
Sulfacetamide sodium [USP]

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#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: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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