ChemSpider 2D Image | 5-Ethyl-N-{2-[(ethylsulfonyl)amino]ethyl}-2-thiophenesulfonamide | C10H18N2O4S3

5-Ethyl-N-{2-[(ethylsulfonyl)amino]ethyl}-2-thiophenesulfonamide

  • Molecular FormulaC10H18N2O4S3
  • Average mass326.456 Da
  • Monoisotopic mass326.042877 Da
  • ChemSpider ID69066343

More details:

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

2-Thiophenesulfonamide, 5-ethyl-N-[2-[(ethylsulfonyl)amino]ethyl]- [ACD/Index Name]
5-Ethyl-N-{2-[(ethylsulfonyl)amino]ethyl}-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Éthyl-N-{2-[(éthylsulfonyl)amino]éthyl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Ethyl-N-{2-[(ethylsulfonyl)amino]ethyl}-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 501.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.1±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 77.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 82.79
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.35
ACD/KOC (pH 7.4): 82.64
Polar Surface Area: 137 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 241.7±3.0 cm3

Click to predict properties on the Chemicalize site


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