ChemSpider 2D Image | N-[2-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl]-N-methyl-2-(trifluoromethyl)benzenesulfonamide | C18H22F3N3O3S

N-[2-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl]-N-methyl-2-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC18H22F3N3O3S
  • Average mass417.446 Da
  • Monoisotopic mass417.133392 Da
  • ChemSpider ID28996600

More details:

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

Benzenesulfonamide, N-[2-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl]-N-methyl-2-(trifluoromethyl)- [ACD/Index Name]
N-[2-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl]-N-methyl-2-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[2-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl]-N-methyl-2-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
N-[2-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)éthyl]-N-méthyl-2-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.7±32.9 °C
Index of Refraction: 1.525
Molar Refractivity: 96.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 900.59
ACD/KOC (pH 5.5): 4533.69
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 900.60
ACD/KOC (pH 7.4): 4533.71
Polar Surface Area: 85 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 316.1±3.0 cm3

Click to predict properties on the Chemicalize site


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