ChemSpider 2D Image | N-[2-(3,4-Dimethylphenyl)-2-oxoethyl]-N-(3-fluorophenyl)-4-(2-methyl-2-propanyl)benzenesulfonamide | C26H28FNO3S

N-[2-(3,4-Dimethylphenyl)-2-oxoethyl]-N-(3-fluorophenyl)-4-(2-methyl-2-propanyl)benzenesulfonamide

  • Molecular FormulaC26H28FNO3S
  • Average mass453.569 Da
  • Monoisotopic mass453.177399 Da
  • ChemSpider ID59056788

More details:

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

Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[2-(3,4-dimethylphenyl)-2-oxoethyl]-N-(3-fluorophenyl)- [ACD/Index Name]
N-[2-(3,4-Dimethylphenyl)-2-oxoethyl]-N-(3-fluorophenyl)-4-(2-methyl-2-propanyl)benzenesulfonamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthylphényl)-2-oxoéthyl]-N-(3-fluorophényl)-4-(2-méthyl-2-propanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethylphenyl)-2-oxoethyl]-N-(3-fluorphenyl)-4-(2-methyl-2-propanyl)benzolsulfonamid [German] [ACD/IUPAC 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: 595.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.2±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 126.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 32073.12
ACD/KOC (pH 5.5): 58489.76
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 32073.12
ACD/KOC (pH 7.4): 58489.76
Polar Surface Area: 63 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 376.5±3.0 cm3

Click to predict properties on the Chemicalize site


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