ChemSpider 2D Image | N-{4-[Methoxy(methyl)sulfamoyl]phenyl}-2-thiophenesulfonamide | C12H14N2O5S3

N-{4-[Methoxy(methyl)sulfamoyl]phenyl}-2-thiophenesulfonamide

  • Molecular FormulaC12H14N2O5S3
  • Average mass362.445 Da
  • Monoisotopic mass362.006470 Da
  • ChemSpider ID22564102

More details:

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

2-Thiophenesulfonamide, N-[4-[(methoxymethylamino)sulfonyl]phenyl]- [ACD/Index Name]
N-{4-[Methoxy(methyl)sulfamoyl]phenyl}-2-thiophenesulfonamide [ACD/IUPAC Name]
N-{4-[Méthoxy(méthyl)sulfamoyl]phényl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-{4-[Methoxy(methyl)sulfamoyl]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: 512.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.8±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 7.72
ACD/KOC (pH 5.5): 141.08
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.03
Polar Surface Area: 138 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 239.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement