ChemSpider 2D Image | N-Cyclopentyl-4-fluoro-N-methylbenzenesulfonamide | C12H16FNO2S

N-Cyclopentyl-4-fluoro-N-methylbenzenesulfonamide

  • Molecular FormulaC12H16FNO2S
  • Average mass257.324 Da
  • Monoisotopic mass257.088562 Da
  • ChemSpider ID23049757

More details:

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

Benzenesulfonamide, N-cyclopentyl-4-fluoro-N-methyl- [ACD/Index Name]
N-Cyclopentyl-4-fluor-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-fluoro-N-methylbenzenesulfonamide [ACD/IUPAC Name]
N-Cyclopentyl-4-fluoro-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-CYCLOPENTYL-4-FLUORO-N-METHYLBENZENE-1-SULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 356.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.6±28.4 °C
Index of Refraction: 1.561
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.61
ACD/KOC (pH 5.5): 876.14
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.61
ACD/KOC (pH 7.4): 876.14
Polar Surface Area: 46 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 201.5±5.0 cm3

Click to predict properties on the Chemicalize site


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