ChemSpider 2D Image | 3-Fluoro-N-(3-hydroxy-4,4-dimethylpentyl)benzenesulfonamide | C13H20FNO3S

3-Fluoro-N-(3-hydroxy-4,4-dimethylpentyl)benzenesulfonamide

  • Molecular FormulaC13H20FNO3S
  • Average mass289.366 Da
  • Monoisotopic mass289.114807 Da
  • ChemSpider ID30745659

More details:

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

3-Fluor-N-(3-hydroxy-4,4-dimethylpentyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(3-hydroxy-4,4-dimethylpentyl)benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-N-(3-hydroxy-4,4-diméthylpentyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-N-(3-hydroxy-4,4-dimethylpentyl)- [ACD/Index Name]
1396843-48-3 [RN]
3-fluoro-N-(3-hydroxy-4,4-dimethylpentyl)benzene-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 419.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 207.3±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 73.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.28
ACD/KOC (pH 5.5): 463.93
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.26
ACD/KOC (pH 7.4): 463.72
Polar Surface Area: 75 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 241.2±3.0 cm3

Click to predict properties on the Chemicalize site


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