ChemSpider 2D Image | N-[3-(4-Methoxyphenoxy)propyl]-4-(2-methyl-2-propanyl)-N-(2-phenylethyl)benzenesulfonamide | C28H35NO4S

N-[3-(4-Methoxyphenoxy)propyl]-4-(2-methyl-2-propanyl)-N-(2-phenylethyl)benzenesulfonamide

  • Molecular FormulaC28H35NO4S
  • Average mass481.647 Da
  • Monoisotopic mass481.228668 Da
  • ChemSpider ID59140451

More details:

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

Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[3-(4-methoxyphenoxy)propyl]-N-(2-phenylethyl)- [ACD/Index Name]
N-[3-(4-Methoxyphenoxy)propyl]-4-(2-methyl-2-propanyl)-N-(2-phenylethyl)benzenesulfonamide [ACD/IUPAC Name]
N-[3-(4-Méthoxyphénoxy)propyl]-4-(2-méthyl-2-propanyl)-N-(2-phényléthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[3-(4-Methoxyphenoxy)propyl]-4-(2-methyl-2-propanyl)-N-(2-phenylethyl)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: 619.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.4±34.3 °C
Index of Refraction: 1.567
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 113286.77
ACD/KOC (pH 5.5): 144331.11
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 113286.77
ACD/KOC (pH 7.4): 144331.11
Polar Surface Area: 64 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 424.3±3.0 cm3

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