ChemSpider 2D Image | 2-Fluoro-5-methyl-N-[2-methyl-2-(methylsulfonyl)propyl]aniline | C12H18FNO2S

2-Fluoro-5-methyl-N-[2-methyl-2-(methylsulfonyl)propyl]aniline

  • Molecular FormulaC12H18FNO2S
  • Average mass259.340 Da
  • Monoisotopic mass259.104218 Da
  • ChemSpider ID35161732

More details:

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

2-Fluor-5-methyl-N-[2-methyl-2-(methylsulfonyl)propyl]anilin [German] [ACD/IUPAC Name]
2-Fluoro-5-methyl-N-[2-methyl-2-(methylsulfonyl)propyl]aniline [ACD/IUPAC Name]
2-Fluoro-5-méthyl-N-[2-méthyl-2-(méthylsulfonyl)propyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-fluoro-5-methyl-N-[2-methyl-2-(methylsulfonyl)propyl]- [ACD/Index Name]
2-FLUORO-N-(2-METHANESULFONYL-2-METHYLPROPYL)-5-METHYLANILINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.6±27.3 °C
Index of Refraction: 1.532
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.08
ACD/KOC (pH 5.5): 242.67
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.09
ACD/KOC (pH 7.4): 242.79
Polar Surface Area: 55 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 216.5±3.0 cm3

Click to predict properties on the Chemicalize site


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