ChemSpider 2D Image | 2,4,5-Trimethyl-N-[1-(2-thienyl)ethyl]benzenesulfonamide | C15H19NO2S2

2,4,5-Trimethyl-N-[1-(2-thienyl)ethyl]benzenesulfonamide

  • Molecular FormulaC15H19NO2S2
  • Average mass309.447 Da
  • Monoisotopic mass309.085724 Da
  • ChemSpider ID35000433

More details:

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

2,4,5-Trimethyl-N-[1-(2-thienyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
2,4,5-Triméthyl-N-[1-(2-thiényl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
2,4,5-Trimethyl-N-[1-(2-thienyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4,5-trimethyl-N-[1-(2-thienyl)ethyl]- [ACD/Index Name]
2,4,5-trimethyl-N-[1-(thiophen-2-yl)ethyl]benzenesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.4±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 85.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 773.77
ACD/KOC (pH 5.5): 4066.94
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 773.39
ACD/KOC (pH 7.4): 4064.94
Polar Surface Area: 83 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 256.3±3.0 cm3

Click to predict properties on the Chemicalize site


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