ChemSpider 2D Image | N-Butyl-N-sec-butyl-4-(2-chloroethyl)benzenesulfonamide | C16H26ClNO2S

N-Butyl-N-sec-butyl-4-(2-chloroethyl)benzenesulfonamide

  • Molecular FormulaC16H26ClNO2S
  • Average mass331.901 Da
  • Monoisotopic mass331.137268 Da
  • ChemSpider ID43393555

More details:

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

Benzenesulfonamide, N-butyl-4-(2-chloroethyl)-N-(1-methylpropyl)- [ACD/Index Name]
N-Butyl-N-sec-butyl-4-(2-chlorethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-Butyl-N-sec-butyl-4-(2-chloroethyl)benzenesulfonamide [ACD/IUPAC Name]
N-Butyl-N-sec-butyl-4-(2-chloroéthyl)benzènesulfonamide [French] [ACD/IUPAC 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: 435.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±29.3 °C
Index of Refraction: 1.519
Molar Refractivity: 90.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 784.72
ACD/KOC (pH 5.5): 4108.06
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 784.72
ACD/KOC (pH 7.4): 4108.06
Polar Surface Area: 46 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 298.6±3.0 cm3

Click to predict properties on the Chemicalize site


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