ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-N-(3-ethoxypropyl)-2-methoxy-4,5-dimethylbenzenesulfonamide | C20H36N2O4S

N-[2-(Diethylamino)ethyl]-N-(3-ethoxypropyl)-2-methoxy-4,5-dimethylbenzenesulfonamide

  • Molecular FormulaC20H36N2O4S
  • Average mass400.576 Da
  • Monoisotopic mass400.239563 Da
  • ChemSpider ID59158046

More details:

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

Benzenesulfonamide, N-[2-(diethylamino)ethyl]-N-(3-ethoxypropyl)-2-methoxy-4,5-dimethyl- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-N-(3-ethoxypropyl)-2-methoxy-4,5-dimethylbenzenesulfonamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-N-(3-éthoxypropyl)-2-méthoxy-4,5-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-N-(3-ethoxypropyl)-2-methoxy-4,5-dimethylbenzolsulfonamid [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: 513.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.4±32.9 °C
Index of Refraction: 1.509
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 20.29
Polar Surface Area: 67 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 373.7±3.0 cm3

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