ChemSpider 2D Image | N-{3-Methoxy-4-[(methylsulfonyl)amino]phenyl}-2-thiophenesulfonamide | C12H14N2O5S3

N-{3-Methoxy-4-[(methylsulfonyl)amino]phenyl}-2-thiophenesulfonamide

  • Molecular FormulaC12H14N2O5S3
  • Average mass362.445 Da
  • Monoisotopic mass362.006470 Da
  • ChemSpider ID29983997

More details:

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

2-Thiophenesulfonamide, N-[3-methoxy-4-[(methylsulfonyl)amino]phenyl]- [ACD/Index Name]
N-{3-Methoxy-4-[(methylsulfonyl)amino]phenyl}-2-thiophenesulfonamide [ACD/IUPAC Name]
N-{3-Méthoxy-4-[(méthylsulfonyl)amino]phényl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-{3-Methoxy-4-[(methylsulfonyl)amino]phenyl}-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: 544.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 282.8±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 114.07
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 26.24
Polar Surface Area: 147 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 232.5±3.0 cm3

Click to predict properties on the Chemicalize site


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