ChemSpider 2D Image | N-(1-Cyclohexen-1-ylmethyl)-4-cyclohexylbenzenesulfonamide | C19H27NO2S

N-(1-Cyclohexen-1-ylmethyl)-4-cyclohexylbenzenesulfonamide

  • Molecular FormulaC19H27NO2S
  • Average mass333.488 Da
  • Monoisotopic mass333.176239 Da
  • ChemSpider ID21860709

More details:






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

Benzenesulfonamide, N-(1-cyclohexen-1-ylmethyl)-4-cyclohexyl- [ACD/Index Name]
N-(1-Cyclohexen-1-ylmethyl)-4-cyclohexylbenzenesulfonamide [ACD/IUPAC Name]
N-(1-Cyclohexén-1-ylméthyl)-4-cyclohexylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(1-Cyclohexen-1-ylmethyl)-4-cyclohexylbenzolsulfonamid [German] [ACD/IUPAC Name]
1043689-35-5 [RN]
N-(cyclohex-1-en-1-ylmethyl)-4-cyclohexylbenzenesulfonamide
N-(cyclohexen-1-ylmethyl)-4-cyclohexylbenzenesulfonamide
N-Cyclohex-1-enylmethyl-4-cyclohexyl-benzenesulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 474.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.8±29.6 °C
Index of Refraction: 1.557
Molar Refractivity: 95.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7116.80
ACD/KOC (pH 5.5): 19909.32
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7116.64
ACD/KOC (pH 7.4): 19908.89
Polar Surface Area: 55 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 295.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement