ChemSpider 2D Image | 4-Amino-N-(1,3-thiazol-2-yl)benzenesulfonamide | C9H8N3O2S2

4-Amino-N-(1,3-thiazol-2-yl)benzenesulfonamide

  • Molecular FormulaC9H8N3O2S2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID13911076

More details:

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

4-Amino-N-(1,3-thiazol-2-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(1,3-thiazol-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(1,3-thiazol-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-2-thiazolyl- [ACD/Index Name]

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

Density:
Boiling Point: 479.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.8±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 39.50
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.59
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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