ChemSpider 2D Image | 4-Fluoro-N-(1-hydroxy-2-naphthyl)benzenesulfonamide | C16H12FNO3S

4-Fluoro-N-(1-hydroxy-2-naphthyl)benzenesulfonamide

  • Molecular FormulaC16H12FNO3S
  • Average mass317.335 Da
  • Monoisotopic mass317.052185 Da
  • ChemSpider ID24808709

More details:

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

4-Fluor-N-(1-hydroxy-2-naphthyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(1-hydroxy-2-naphthyl)benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-(1-hydroxy-2-naphtyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-(1-hydroxy-2-naphthalenyl)- [ACD/Index Name]
Kinome_2267

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

Density: 1.5±0.1 g/cm3
Boiling Point: 498.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 255.3±31.5 °C
Index of Refraction: 1.699
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.34
ACD/KOC (pH 5.5): 2231.77
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 232.71
ACD/KOC (pH 7.4): 1548.76
Polar Surface Area: 75 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

Click to predict properties on the Chemicalize site


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