ChemSpider 2D Image | 4-Methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide | C13H16N2O3S2

4-Methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide

  • Molecular FormulaC13H16N2O3S2
  • Average mass312.408 Da
  • Monoisotopic mass312.060242 Da
  • ChemSpider ID22511732

More details:






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

4-Methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthoxy-N-[2-(2-méthyl-1,3-thiazol-4-yl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methoxy-N-[2-(2-methyl-4-thiazolyl)ethyl]- [ACD/Index Name]
1081317-26-1 [RN]
4-Methoxy-N-[2-(2-methyl-thiazol-4-yl)-ethyl]-benzenesulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 484.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.9±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 80.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.72
ACD/KOC (pH 5.5): 493.71
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.84
ACD/KOC (pH 7.4): 495.25
Polar Surface Area: 105 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

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