ChemSpider 2D Image | N-[3-(3,4-Dimethoxyphenyl)propyl]-N,2,4,6-tetramethylbenzenesulfonamide | C21H29NO4S

N-[3-(3,4-Dimethoxyphenyl)propyl]-N,2,4,6-tetramethylbenzenesulfonamide

  • Molecular FormulaC21H29NO4S
  • Average mass391.524 Da
  • Monoisotopic mass391.181732 Da
  • ChemSpider ID22476120

More details:

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

Benzenesulfonamide, N-[3-(3,4-dimethoxyphenyl)propyl]-N,2,4,6-tetramethyl- [ACD/Index Name]
N-[3-(3,4-Dimethoxyphenyl)propyl]-N,2,4,6-tetramethylbenzenesulfonamide [ACD/IUPAC Name]
N-[3-(3,4-Diméthoxyphényl)propyl]-N,2,4,6-tétraméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[3-(3,4-Dimethoxyphenyl)propyl]-N,2,4,6-tetramethylbenzolsulfonamid [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: 524.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.3±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 109.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3015.67
ACD/KOC (pH 5.5): 10768.07
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3015.67
ACD/KOC (pH 7.4): 10768.07
Polar Surface Area: 64 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 345.5±3.0 cm3

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