ChemSpider 2D Image | 4-Amino-N-(1,2,4-oxadiazol-3-yl)benzenesulfonamide | C8H8N4O3S

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

  • Molecular FormulaC8H8N4O3S
  • Average mass240.239 Da
  • Monoisotopic mass240.031708 Da
  • ChemSpider ID24218044

More details:

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

4-Amino-N-(1,2,4-oxadiazol-3-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(1,2,4-oxadiazol-3-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(1,2,4-oxadiazol-3-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-1,2,4-oxadiazol-3-yl- [ACD/Index Name]
856648-95-8 [RN]
MFCD17018068
Sulfanilamide, N1-1,2,4-oxadiazol-3-yl- (7CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 467.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.7±29.3 °C
Index of Refraction: 1.663
Molar Refractivity: 55.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.26
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 88.0±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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