ChemSpider 2D Image | N-(3-Ethoxypropyl)-4-hexyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide | C26H39NO5S

N-(3-Ethoxypropyl)-4-hexyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide

  • Molecular FormulaC26H39NO5S
  • Average mass477.657 Da
  • Monoisotopic mass477.254883 Da
  • ChemSpider ID59172991

More details:

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

Benzenesulfonamide, N-(3-ethoxypropyl)-4-hexyl-N-[2-(4-methoxyphenoxy)ethyl]- [ACD/Index Name]
N-(3-Ethoxypropyl)-4-hexyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide [ACD/IUPAC Name]
N-(3-Éthoxypropyl)-4-hexyl-N-[2-(4-méthoxyphénoxy)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-(3-Ethoxypropyl)-4-hexyl-N-[2-(4-methoxyphenoxy)ethyl]benzolsulfonamid [German] [ACD/IUPAC 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: 599.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.5±32.9 °C
Index of Refraction: 1.529
Molar Refractivity: 134.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37240.32
ACD/KOC (pH 5.5): 65090.07
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37240.32
ACD/KOC (pH 7.4): 65090.07
Polar Surface Area: 73 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 435.1±3.0 cm3

Click to predict properties on the Chemicalize site


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