ChemSpider 2D Image | 5-Methyl-N-[4-(sulfamoylmethyl)phenyl]-2-thiophenesulfonamide | C12H14N2O4S3

5-Methyl-N-[4-(sulfamoylmethyl)phenyl]-2-thiophenesulfonamide

  • Molecular FormulaC12H14N2O4S3
  • Average mass346.446 Da
  • Monoisotopic mass346.011566 Da
  • ChemSpider ID22112289

More details:

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

2-Thiophenesulfonamide, N-[4-[(aminosulfonyl)methyl]phenyl]-5-methyl- [ACD/Index Name]
5-Methyl-N-[4-(sulfamoylmethyl)phenyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Méthyl-N-[4-(sulfamoylméthyl)phényl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Methyl-N-[4-(sulfamoylmethyl)phenyl]-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: 585.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.1±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 83.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.34
ACD/KOC (pH 5.5): 98.89
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 33.82
Polar Surface Area: 151 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 225.3±3.0 cm3

Click to predict properties on the Chemicalize site


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