ChemSpider 2D Image | 5-Chloro-N-cyclohexyl-N,4-dimethyl-2-propoxybenzenesulfonamide | C17H26ClNO3S

5-Chloro-N-cyclohexyl-N,4-dimethyl-2-propoxybenzenesulfonamide

  • Molecular FormulaC17H26ClNO3S
  • Average mass359.911 Da
  • Monoisotopic mass359.132202 Da
  • ChemSpider ID25987387

More details:

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

5-Chlor-N-cyclohexyl-N,4-dimethyl-2-propoxybenzolsulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-cyclohexyl-N,4-dimethyl-2-propoxybenzenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-cyclohexyl-N,4-diméthyl-2-propoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-chloro-N-cyclohexyl-N,4-dimethyl-2-propoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 94.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6758.95
ACD/KOC (pH 5.5): 19187.51
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6758.95
ACD/KOC (pH 7.4): 19187.51
Polar Surface Area: 55 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 294.3±5.0 cm3

Click to predict properties on the Chemicalize site


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