ChemSpider 2D Image | 3-Butoxy-4-chloro-N-cyclohexyl-N-methylbenzenesulfonamide | C17H26ClNO3S

3-Butoxy-4-chloro-N-cyclohexyl-N-methylbenzenesulfonamide

  • Molecular FormulaC17H26ClNO3S
  • Average mass359.911 Da
  • Monoisotopic mass359.132202 Da
  • ChemSpider ID81149787

More details:

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

3-Butoxy-4-chlor-N-cyclohexyl-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Butoxy-4-chloro-N-cyclohexyl-N-methylbenzenesulfonamide [ACD/IUPAC Name]
3-Butoxy-4-chloro-N-cyclohexyl-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-butoxy-4-chloro-N-cyclohexyl-N-methyl- [ACD/Index Name]
2361872-82-2 [RN]
3-butoxy-4-chloro-N-cyclohexyl-N-methylbenzene-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 94.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5777.79
ACD/KOC (pH 5.5): 17149.88
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5777.79
ACD/KOC (pH 7.4): 17149.88
Polar Surface Area: 55 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 294.8±5.0 cm3

Click to predict properties on the Chemicalize site


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