ChemSpider 2D Image | N-[2-(3,4-Diethoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide | C20H27NO6S

N-[2-(3,4-Diethoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide

  • Molecular FormulaC20H27NO6S
  • Average mass409.496 Da
  • Monoisotopic mass409.155914 Da
  • ChemSpider ID30637553

More details:

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

Benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy- [ACD/Index Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide [ACD/IUPAC Name]
N-[2-(3,4-Diéthoxyphényl)éthyl]-3,4-diméthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-3,4-dimethoxybenzolsulfonamid [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: 550.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.9±32.9 °C
Index of Refraction: 1.536
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.75
ACD/KOC (pH 5.5): 1784.24
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 244.72
ACD/KOC (pH 7.4): 1784.03
Polar Surface Area: 91 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 346.3±3.0 cm3

Click to predict properties on the Chemicalize site


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