ChemSpider 2D Image | N-(2-Methoxyphenyl)-1-dodecanesulfonamide | C19H33NO3S

N-(2-Methoxyphenyl)-1-dodecanesulfonamide

  • Molecular FormulaC19H33NO3S
  • Average mass355.535 Da
  • Monoisotopic mass355.218109 Da
  • ChemSpider ID24760314

More details:






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

1-Dodecanesulfonamide, N-(2-methoxyphenyl)- [ACD/Index Name]
N-(2-Methoxyphenyl)-1-dodecanesulfonamide [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-1-dodécanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-1-dodecansulfonamid [German] [ACD/IUPAC Name]
(dodecylsulfonyl)(2-methoxyphenyl)amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 468.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.9±29.3 °C
Index of Refraction: 1.515
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52613.07
ACD/KOC (pH 5.5): 83350.55
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 51551.14
ACD/KOC (pH 7.4): 81668.23
Polar Surface Area: 64 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 335.5±3.0 cm3

Click to predict properties on the Chemicalize site






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