ChemSpider 2D Image | 4,5-Dimethyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-thiophenesulfonamide | C9H11N3O3S2

4,5-Dimethyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-thiophenesulfonamide

  • Molecular FormulaC9H11N3O3S2
  • Average mass273.332 Da
  • Monoisotopic mass273.024170 Da
  • ChemSpider ID35179454

More details:

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

2-Thiophenesulfonamide, 4,5-dimethyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)- [ACD/Index Name]
4,5-Dimethyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
4,5-Diméthyl-N-(4-méthyl-1,2,5-oxadiazol-3-yl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
4,5-Dimethyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 442.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.6±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.09
ACD/KOC (pH 5.5): 229.25
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 17.43
Polar Surface Area: 122 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement