ChemSpider 2D Image | 4-Ethyl-2-thiophenesulfonamide | C6H9NO2S2

4-Ethyl-2-thiophenesulfonamide

  • Molecular FormulaC6H9NO2S2
  • Average mass191.271 Da
  • Monoisotopic mass191.007462 Da
  • ChemSpider ID24186028

More details:

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

2-Thiophenesulfonamide, 4-ethyl- [ACD/Index Name]
4-Ethyl-2-thiophenesulfonamide [ACD/IUPAC Name]
4-Éthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
4-Ethyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
142294-59-5 [RN]
2-Thiophenesulfonamide, 4-ethyl- (9CI)
2-Thiophenesulfonamide,4-ethyl-
2-Thiophenesulfonamide,4-ethyl-(9CI)
4-ethylthiophene-2-sulfonamide
MFCD18817155

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.2±28.4 °C
Index of Refraction: 1.576
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.97
ACD/KOC (pH 5.5): 93.37
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 93.15
Polar Surface Area: 97 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 140.7±3.0 cm3

Click to predict properties on the Chemicalize site


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