ChemSpider 2D Image | 3-[3-Hexyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide | C23H29N3O2S2

3-[3-Hexyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide

  • Molecular FormulaC23H29N3O2S2
  • Average mass443.625 Da
  • Monoisotopic mass443.170105 Da
  • ChemSpider ID35319543

More details:






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

3-[3-Hexyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
3-[3-Hexyl-2-(phénylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
3-[3-Hexyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[3-hexyl-2,3-dihydro-2-(phenylimino)-4-thiazolyl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 596.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.8±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 128.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11496.92
ACD/KOC (pH 5.5): 28063.73
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11497.66
ACD/KOC (pH 7.4): 28065.52
Polar Surface Area: 87 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 375.6±7.0 cm3

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