ChemSpider 2D Image | N-Allyl-N-cyclohexylbenzenesulfonamide | C15H21NO2S

N-Allyl-N-cyclohexylbenzenesulfonamide

  • Molecular FormulaC15H21NO2S
  • Average mass279.398 Da
  • Monoisotopic mass279.129303 Da
  • ChemSpider ID24743861

More details:

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

Benzenesulfonamide, N-cyclohexyl-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-N-cyclohexylbenzenesulfonamide [ACD/IUPAC Name]
N-Allyl-N-cyclohexylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Allyl-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: 403.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.7±26.8 °C
Index of Refraction: 1.568
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 419.21
ACD/KOC (pH 5.5): 2622.63
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 419.21
ACD/KOC (pH 7.4): 2622.63
Polar Surface Area: 46 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 241.0±5.0 cm3

Click to predict properties on the Chemicalize site


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