ChemSpider 2D Image | N-[5-(Dimethylsulfamoyl)-2-hydroxyphenyl]-2-thiophenesulfonamide | C12H14N2O5S3

N-[5-(Dimethylsulfamoyl)-2-hydroxyphenyl]-2-thiophenesulfonamide

  • Molecular FormulaC12H14N2O5S3
  • Average mass362.445 Da
  • Monoisotopic mass362.006470 Da
  • ChemSpider ID21987293

More details:

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

2-Thiophenesulfonamide, N-[5-[(dimethylamino)sulfonyl]-2-hydroxyphenyl]- [ACD/Index Name]
N-[5-(Dimethylsulfamoyl)-2-hydroxyphenyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[5-(Diméthylsulfamoyl)-2-hydroxyphényl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[5-(Dimethylsulfamoyl)-2-hydroxyphenyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 548.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 285.6±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.47
ACD/KOC (pH 5.5): 182.40
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 23.04
Polar Surface Area: 149 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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