ChemSpider 2D Image | N-Cyclopentyl-1-(4-fluorophenyl)methanesulfonamide | C12H16FNO2S

N-Cyclopentyl-1-(4-fluorophenyl)methanesulfonamide

  • Molecular FormulaC12H16FNO2S
  • Average mass257.324 Da
  • Monoisotopic mass257.088562 Da
  • ChemSpider ID21640247

More details:

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

Benzenemethanesulfonamide, N-cyclopentyl-4-fluoro- [ACD/Index Name]
N-Cyclopentyl-1-(4-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
N-Cyclopentyl-1-(4-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopentyl-1-(4-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
950233-11-1 [RN]
MFCD09871019
N-Cyclopentyl-C-(4-fluoro-phenyl)-methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 390.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.2±28.4 °C
Index of Refraction: 1.555
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.87
ACD/KOC (pH 5.5): 386.36
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.85
ACD/KOC (pH 7.4): 386.10
Polar Surface Area: 55 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 202.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement