ChemSpider 2D Image | 4-Hexyl-N-(1-naphthyl)-N-propylbenzenesulfonamide | C25H31NO2S

4-Hexyl-N-(1-naphthyl)-N-propylbenzenesulfonamide

  • Molecular FormulaC25H31NO2S
  • Average mass409.584 Da
  • Monoisotopic mass409.207550 Da
  • ChemSpider ID59034595

More details:

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

4-Hexyl-N-(1-naphthyl)-N-propylbenzenesulfonamide [ACD/IUPAC Name]
4-Hexyl-N-(1-naphthyl)-N-propylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Hexyl-N-(1-naphtyl)-N-propylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-hexyl-N-1-naphthalenyl-N-propyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 551.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.0±28.2 °C
Index of Refraction: 1.595
Molar Refractivity: 123.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 169452.23
ACD/KOC (pH 5.5): 192543.23
ACD/LogD (pH 7.4): 7.18
ACD/BCF (pH 7.4): 169452.23
ACD/KOC (pH 7.4): 192543.23
Polar Surface Area: 46 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 363.1±3.0 cm3

Click to predict properties on the Chemicalize site


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