ChemSpider 2D Image | 2-Ethoxy-N-(1-hydroxy-2-butanyl)-5-isopropyl-4-methylbenzenesulfonamide | C16H27NO4S

2-Ethoxy-N-(1-hydroxy-2-butanyl)-5-isopropyl-4-methylbenzenesulfonamide

  • Molecular FormulaC16H27NO4S
  • Average mass329.455 Da
  • Monoisotopic mass329.166077 Da
  • ChemSpider ID25987651

More details:

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

2-Ethoxy-N-(1-hydroxy-2-butanyl)-5-isopropyl-4-methylbenzenesulfonamide [ACD/IUPAC Name]
2-Éthoxy-N-(1-hydroxy-2-butanyl)-5-isopropyl-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
2-Ethoxy-N-(1-hydroxy-2-butanyl)-5-isopropyl-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-ethoxy-N-[1-(hydroxymethyl)propyl]-4-methyl-5-(1-methylethyl)- [ACD/Index Name]
2-ethoxy-N-[1-(hydroxymethyl)propyl]-5-isopropyl-4-methylbenzenesulfonamide
GRNJDPSHWZFGLN-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: 482.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.3±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: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.53
ACD/KOC (pH 5.5): 1187.21
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.51
ACD/KOC (pH 7.4): 1187.01
Polar Surface Area: 84 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site


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