ChemSpider 2D Image | 2-Ethoxy-5-isopropyl-N-(2,4,4-trimethyl-2-pentanyl)benzenesulfonamide | C19H33NO3S

2-Ethoxy-5-isopropyl-N-(2,4,4-trimethyl-2-pentanyl)benzenesulfonamide

  • Molecular FormulaC19H33NO3S
  • Average mass355.535 Da
  • Monoisotopic mass355.218109 Da
  • ChemSpider ID32814298

More details:

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

2-Ethoxy-5-isopropyl-N-(2,4,4-trimethyl-2-pentanyl)benzenesulfonamide [ACD/IUPAC Name]
2-Éthoxy-5-isopropyl-N-(2,4,4-triméthyl-2-pentanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
2-Ethoxy-5-isopropyl-N-(2,4,4-trimethyl-2-pentanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-ethoxy-5-(1-methylethyl)-N-(1,1,3,3-tetramethylbutyl)- [ACD/Index 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: 455.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.4±31.5 °C
Index of Refraction: 1.496
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8056.36
ACD/KOC (pH 5.5): 21757.30
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8056.14
ACD/KOC (pH 7.4): 21756.68
Polar Surface Area: 64 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 346.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement