ChemSpider 2D Image | 4-(2-Chloroethyl)-N-(2-ethylhexyl)benzenesulfonamide | C16H26ClNO2S

4-(2-Chloroethyl)-N-(2-ethylhexyl)benzenesulfonamide

  • Molecular FormulaC16H26ClNO2S
  • Average mass331.901 Da
  • Monoisotopic mass331.137268 Da
  • ChemSpider ID43393559

More details:

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

4-(2-Chlorethyl)-N-(2-ethylhexyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(2-Chloroethyl)-N-(2-ethylhexyl)benzenesulfonamide [ACD/IUPAC Name]
4-(2-Chloroéthyl)-N-(2-éthylhexyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(2-chloroethyl)-N-(2-ethylhexyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.6±29.3 °C
Index of Refraction: 1.514
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2799.22
ACD/KOC (pH 5.5): 10209.02
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2798.99
ACD/KOC (pH 7.4): 10208.16
Polar Surface Area: 55 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 300.2±3.0 cm3

Click to predict properties on the Chemicalize site


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