ChemSpider 2D Image | 4-Hexyl-N-(3-methylbutyl)-N-[3-(4-methylphenoxy)propyl]benzenesulfonamide | C27H41NO3S

4-Hexyl-N-(3-methylbutyl)-N-[3-(4-methylphenoxy)propyl]benzenesulfonamide

  • Molecular FormulaC27H41NO3S
  • Average mass459.684 Da
  • Monoisotopic mass459.280701 Da
  • ChemSpider ID59173502

More details:

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

4-Hexyl-N-(3-methylbutyl)-N-[3-(4-methylphenoxy)propyl]benzenesulfonamide [ACD/IUPAC Name]
4-Hexyl-N-(3-méthylbutyl)-N-[3-(4-méthylphénoxy)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Hexyl-N-(3-methylbutyl)-N-[3-(4-methylphenoxy)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-hexyl-N-(3-methylbutyl)-N-[3-(4-methylphenoxy)propyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 577.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±32.9 °C
Index of Refraction: 1.530
Molar Refractivity: 135.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.21
ACD/LogD (pH 5.5): 8.16
ACD/BCF (pH 5.5): 936750.44
ACD/KOC (pH 5.5): 654722.44
ACD/LogD (pH 7.4): 8.16
ACD/BCF (pH 7.4): 936750.44
ACD/KOC (pH 7.4): 654722.44
Polar Surface Area: 55 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 437.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement