ChemSpider 2D Image | N-Benzyl-N-cyclohexylbenzenesulfonamide | C19H23NO2S

N-Benzyl-N-cyclohexylbenzenesulfonamide

  • Molecular FormulaC19H23NO2S
  • Average mass329.456 Da
  • Monoisotopic mass329.144958 Da
  • ChemSpider ID24743821

More details:

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

Benzenesulfonamide, N-cyclohexyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-cyclohexylbenzenesulfonamide [ACD/IUPAC Name]
N-Benzyl-N-cyclohexylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Benzyl-N-cyclohexylbenzolsulfonamid [German] [ACD/IUPAC 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: 483.8±38.0 °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: 246.4±26.8 °C
Index of Refraction: 1.610
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3597.89
ACD/KOC (pH 5.5): 12218.37
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3597.89
ACD/KOC (pH 7.4): 12218.37
Polar Surface Area: 46 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 272.5±5.0 cm3

Click to predict properties on the Chemicalize site


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