ChemSpider 2D Image | N-[3-(Dodecyloxy)propyl]ethanesulfonamide | C17H37NO3S

N-[3-(Dodecyloxy)propyl]ethanesulfonamide

  • Molecular FormulaC17H37NO3S
  • Average mass335.546 Da
  • Monoisotopic mass335.249420 Da
  • ChemSpider ID75869857

More details:

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

Ethanesulfonamide, N-[3-(dodecyloxy)propyl]- [ACD/Index Name]
N-[3-(Dodecyloxy)propyl]ethanesulfonamide [ACD/IUPAC Name]
N-[3-(Dodécyloxy)propyl]éthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-(Dodecyloxy)propyl]ethansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 435.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.9±29.3 °C
Index of Refraction: 1.462
Molar Refractivity: 95.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7464.79
ACD/KOC (pH 5.5): 20601.37
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7463.69
ACD/KOC (pH 7.4): 20598.34
Polar Surface Area: 64 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 345.4±3.0 cm3

Click to predict properties on the Chemicalize site


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