ChemSpider 2D Image | 3-Fluoro-N-isopropyl-4-methoxybenzenesulfonamide | C10H14FNO3S

3-Fluoro-N-isopropyl-4-methoxybenzenesulfonamide

  • Molecular FormulaC10H14FNO3S
  • Average mass247.286 Da
  • Monoisotopic mass247.067841 Da
  • ChemSpider ID22754029

More details:

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

3-Fluor-N-isopropyl-4-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N-isopropyl-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-N-isopropyl-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-4-methoxy-N-(1-methylethyl)- [ACD/Index Name]
3-fluoro-4-methoxy-N-(propan-2-yl)benzene-1-sulfonamide
3-fluoro-4-methoxy-N-(propan-2-yl)benzenesulfonamide
3-Fluoro-N-isopropyl-4-methoxy-benzenesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.1±30.7 °C
Index of Refraction: 1.503
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.51
ACD/KOC (pH 5.5): 382.95
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.51
ACD/KOC (pH 7.4): 382.94
Polar Surface Area: 64 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 201.6±3.0 cm3

Click to predict properties on the Chemicalize site


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