ChemSpider 2D Image | 3-sec-Butyl-4-ethoxy-N-(1-hydroxy-2-butanyl)benzenesulfonamide | C16H27NO4S

3-sec-Butyl-4-ethoxy-N-(1-hydroxy-2-butanyl)benzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID25966929

More details:

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

3-sec-Butyl-4-ethoxy-N-(1-hydroxy-2-butanyl)benzenesulfonamide [ACD/IUPAC Name]
3-sec-Butyl-4-éthoxy-N-(1-hydroxy-2-butanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
3-sec-Butyl-4-ethoxy-N-(1-hydroxy-2-butanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-ethoxy-N-[1-(hydroxymethyl)propyl]-3-(1-methylpropyl)- [ACD/Index Name]
{[4-Ethoxy-3-(methylpropyl)phenyl]sulfonyl}(1-ethyl-2-hydroxyethyl)amine
1246821-57-7 [RN]
RFMDWOVPIARMSE-UHFFFAOYSA-N

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

Density: 1.1±0.1 g/cm3
Boiling Point: 475.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 241.6±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.21
ACD/KOC (pH 5.5): 1744.71
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.19
ACD/KOC (pH 7.4): 1744.55
Polar Surface Area: 84 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 294.5±3.0 cm3

Click to predict properties on the Chemicalize site


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