ChemSpider 2D Image | 1-(4-Fluorophenyl)-N-(3-methyl-2-butanyl)methanesulfonamide | C12H18FNO2S

1-(4-Fluorophenyl)-N-(3-methyl-2-butanyl)methanesulfonamide

  • Molecular FormulaC12H18FNO2S
  • Average mass259.340 Da
  • Monoisotopic mass259.104218 Da
  • ChemSpider ID30627192

More details:

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

1-(4-Fluorophenyl)-N-(3-methyl-2-butanyl)methanesulfonamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-N-(3-méthyl-2-butanyl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-N-(3-methyl-2-butanyl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, N-(1,2-dimethylpropyl)-4-fluoro- [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: 360.7±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: 172.0±28.4 °C
Index of Refraction: 1.513
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.22
ACD/KOC (pH 5.5): 598.60
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.17
ACD/KOC (pH 7.4): 598.06
Polar Surface Area: 55 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 223.1±3.0 cm3

Click to predict properties on the Chemicalize site


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