ChemSpider 2D Image | N-(3,4-Diethoxyphenyl)-N-[2-(diethylamino)ethyl]-1-butanesulfonamide | C20H36N2O4S

N-(3,4-Diethoxyphenyl)-N-[2-(diethylamino)ethyl]-1-butanesulfonamide

  • Molecular FormulaC20H36N2O4S
  • Average mass400.576 Da
  • Monoisotopic mass400.239563 Da
  • ChemSpider ID59185168

More details:

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

1-Butanesulfonamide, N-(3,4-diethoxyphenyl)-N-[2-(diethylamino)ethyl]- [ACD/Index Name]
N-(3,4-Diethoxyphenyl)-N-[2-(diethylamino)ethyl]-1-butanesulfonamide [ACD/IUPAC Name]
N-(3,4-Diéthoxyphényl)-N-[2-(diéthylamino)éthyl]-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-(3,4-Diethoxyphenyl)-N-[2-(diethylamino)ethyl]-1-butansulfonamid [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: 515.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.4±32.9 °C
Index of Refraction: 1.517
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.87
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 20.17
Polar Surface Area: 67 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 368.8±3.0 cm3

Click to predict properties on the Chemicalize site


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