ChemSpider 2D Image | N-[2-(3,4-Diethoxyphenyl)ethyl]-4-hexyl-N-(methoxymethyl)benzenesulfonamide | C26H39NO5S

N-[2-(3,4-Diethoxyphenyl)ethyl]-4-hexyl-N-(methoxymethyl)benzenesulfonamide

  • Molecular FormulaC26H39NO5S
  • Average mass477.657 Da
  • Monoisotopic mass477.254883 Da
  • ChemSpider ID59172886

More details:

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

Benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-4-hexyl-N-(methoxymethyl)- [ACD/Index Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-4-hexyl-N-(methoxymethyl)benzenesulfonamide [ACD/IUPAC Name]
N-[2-(3,4-Diéthoxyphényl)éthyl]-4-hexyl-N-(méthoxyméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-4-hexyl-N-(methoxymethyl)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: 583.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.4±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: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 116756.04
ACD/KOC (pH 5.5): 147481.30
ACD/LogD (pH 7.4): 6.97
ACD/BCF (pH 7.4): 116756.04
ACD/KOC (pH 7.4): 147481.30
Polar Surface Area: 73 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 434.9±3.0 cm3

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