ChemSpider 2D Image | 5-Cyano-N-methyl-2-thiophenesulfonamide | C6H6N2O2S2

5-Cyano-N-methyl-2-thiophenesulfonamide

  • Molecular FormulaC6H6N2O2S2
  • Average mass202.254 Da
  • Monoisotopic mass201.987061 Da
  • ChemSpider ID55038581

More details:

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

2-Thiophenesulfonamide, 5-cyano-N-methyl- [ACD/Index Name]
5-Cyan-N-methyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Cyano-N-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Cyano-N-méthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
1692354-74-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 369.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.1±30.7 °C
Index of Refraction: 1.611
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 57.39
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.01
ACD/KOC (pH 7.4): 57.33
Polar Surface Area: 107 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 134.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement