ChemSpider 2D Image | N-Allyl-N-[2-(1-cyclohexen-1-yl)ethyl]-4-hexylbenzenesulfonamide | C23H35NO2S

N-Allyl-N-[2-(1-cyclohexen-1-yl)ethyl]-4-hexylbenzenesulfonamide

  • Molecular FormulaC23H35NO2S
  • Average mass389.595 Da
  • Monoisotopic mass389.238861 Da
  • ChemSpider ID59173219

More details:

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

Benzenesulfonamide, N-[2-(1-cyclohexen-1-yl)ethyl]-4-hexyl-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-N-[2-(1-cyclohexen-1-yl)ethyl]-4-hexylbenzenesulfonamide [ACD/IUPAC Name]
N-Allyl-N-[2-(1-cyclohexén-1-yl)éthyl]-4-hexylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-Allyl-N-[2-(1-cyclohexen-1-yl)ethyl]-4-hexylbenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 505.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.7±32.9 °C
Index of Refraction: 1.533
Molar Refractivity: 115.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 7.61
ACD/BCF (pH 5.5): 358991.94
ACD/KOC (pH 5.5): 329536.00
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 358991.94
ACD/KOC (pH 7.4): 329536.00
Polar Surface Area: 46 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 372.2±3.0 cm3

Click to predict properties on the Chemicalize site


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