ChemSpider 2D Image | 3,3-Dimethyl-2-[(2-octanyloxy)methyl]-1-butanesulfonamide | C15H33NO3S

3,3-Dimethyl-2-[(2-octanyloxy)methyl]-1-butanesulfonamide

  • Molecular FormulaC15H33NO3S
  • Average mass307.492 Da
  • Monoisotopic mass307.218109 Da
  • ChemSpider ID48328505

More details:

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

1-Butanesulfonamide, 3,3-dimethyl-2-[[(1-methylheptyl)oxy]methyl]- [ACD/Index Name]
3,3-Dimethyl-2-[(2-octanyloxy)methyl]-1-butanesulfonamide [ACD/IUPAC Name]
3,3-Diméthyl-2-[(2-octanyloxy)méthyl]-1-butanesulfonamide [French] [ACD/IUPAC Name]
3,3-Dimethyl-2-[(2-octanyloxy)methyl]-1-butansulfonamid [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: 408.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.8±29.3 °C
Index of Refraction: 1.468
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 537.09
ACD/KOC (pH 5.5): 3131.62
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 536.74
ACD/KOC (pH 7.4): 3129.60
Polar Surface Area: 78 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 308.0±3.0 cm3

Click to predict properties on the Chemicalize site


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