Found 68 results

Search term: MF = 'C_{7}H_{7}N_{5}O_{2}S_{2}'
ChemSpider 2D Image | 4-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulfonamide | C7H7N5O2S2

4-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulfonamide

  • Molecular FormulaC7H7N5O2S2
  • Average mass257.293 Da
  • Monoisotopic mass257.004120 Da
  • ChemSpider ID62804221

More details:

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

4-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulfonamide [ACD/IUPAC Name]
4-(1,2,3,4-Thiatriazol-5-ylamino)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(1,2,3,4-Thiatriazol-5-ylamino)benzolsulfonamid [German] [ACD/IUPAC Name]
91772-19-9 [RN]
Benzenesulfonamide, 4-(1,2,3,4-thiatriazol-5-ylamino)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 478.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±31.5 °C
Index of Refraction: 1.696
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.43
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.31
Polar Surface Area: 147 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 99.3±3.0 dyne/cm
Molar Volume: 153.6±3.0 cm3

Click to predict properties on the Chemicalize site


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