ChemSpider 2D Image | 4-Amino-N-ethyl-3-hydroxy-2-thiophenesulfonamide | C6H10N2O3S2

4-Amino-N-ethyl-3-hydroxy-2-thiophenesulfonamide

  • Molecular FormulaC6H10N2O3S2
  • Average mass222.285 Da
  • Monoisotopic mass222.013275 Da
  • ChemSpider ID61011822

More details:

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

2-Thiophenesulfonamide, 4-amino-N-ethyl-3-hydroxy- [ACD/Index Name]
4-Amino-N-ethyl-3-hydroxy-2-thiophenesulfonamide [ACD/IUPAC Name]
4-Amino-N-éthyl-3-hydroxy-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-ethyl-3-hydroxy-2-thiophensulfonamid [German] [ACD/IUPAC Name]
608537-79-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 445.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 223.4±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 51.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.33
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.05
Polar Surface Area: 129 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 146.7±3.0 cm3

Click to predict properties on the Chemicalize site


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