ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methyl-1-naphthalenesulfonamide | C21H23NO4S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methyl-1-naphthalenesulfonamide

  • Molecular FormulaC21H23NO4S
  • Average mass385.477 Da
  • Monoisotopic mass385.134766 Da
  • ChemSpider ID30657476

More details:

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

1-Naphthalenesulfonamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl- [ACD/Index Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N-méthyl-1-naphtalènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methyl-1-naphthalenesulfonamide [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methyl-1-naphthalinsulfonamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 556.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 108.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1223.36
ACD/KOC (pH 5.5): 5645.07
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1223.36
ACD/KOC (pH 7.4): 5645.07
Polar Surface Area: 64 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 314.3±3.0 cm3

Click to predict properties on the Chemicalize site


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