ChemSpider 2D Image | 1-(2-Fluoro-4-methylphenyl)-N-methyl-N-propylmethanesulfonamide | C12H18FNO2S

1-(2-Fluoro-4-methylphenyl)-N-methyl-N-propylmethanesulfonamide

  • Molecular FormulaC12H18FNO2S
  • Average mass259.340 Da
  • Monoisotopic mass259.104218 Da
  • ChemSpider ID35201518

More details:

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

1-(2-Fluor-4-methylphenyl)-N-methyl-N-propylmethansulfonamid [German] [ACD/IUPAC Name]
1-(2-Fluoro-4-methylphenyl)-N-methyl-N-propylmethanesulfonamide [ACD/IUPAC Name]
1-(2-Fluoro-4-méthylphényl)-N-méthyl-N-propylméthanesulfonamide [French] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2-fluoro-N,4-dimethyl-N-propyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.9±28.4 °C
Index of Refraction: 1.523
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.28
ACD/KOC (pH 5.5): 722.96
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.28
ACD/KOC (pH 7.4): 722.96
Polar Surface Area: 46 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 220.5±3.0 cm3

Click to predict properties on the Chemicalize site


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