ChemSpider 2D Image | N-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropyl]-N,2,3,5,6-pentamethylbenzenesulfonamide | C16H27NO4S

N-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropyl]-N,2,3,5,6-pentamethylbenzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID30404892

More details:

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

Benzenesulfonamide, N-[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]-N,2,3,5,6-pentamethyl- [ACD/Index Name]
N-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropyl]-N,2,3,5,6-pentamethylbenzenesulfonamide [ACD/IUPAC Name]
N-[3-Hydroxy-2-(hydroxyméthyl)-2-méthylpropyl]-N,2,3,5,6-pentaméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropyl]-N,2,3,5,6-pentamethylbenzolsulfonamid [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: 516.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.0±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.14
ACD/KOC (pH 5.5): 823.80
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.14
ACD/KOC (pH 7.4): 823.80
Polar Surface Area: 86 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 281.2±3.0 cm3

Click to predict properties on the Chemicalize site


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