ChemSpider 2D Image | N-(3-{4-[(4-Methoxyphenoxy)methyl]phenyl}-2-pyrazinyl)-2-(trifluoromethyl)benzenesulfonamide | C25H20F3N3O4S

N-(3-{4-[(4-Methoxyphenoxy)methyl]phenyl}-2-pyrazinyl)-2-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC25H20F3N3O4S
  • Average mass515.504 Da
  • Monoisotopic mass515.112671 Da
  • ChemSpider ID10134701

More details:

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

Benzenesulfonamide, N-[3-[4-[(4-methoxyphenoxy)methyl]phenyl]-2-pyrazinyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-(3-{4-[(4-Methoxyphenoxy)methyl]phenyl}-2-pyrazinyl)-2-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(3-{4-[(4-Methoxyphenoxy)methyl]phenyl}-2-pyrazinyl)-2-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(3-{4-[(4-Méthoxyphénoxy)méthyl]phényl}-2-pyrazinyl)-2-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 647.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.4±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 126.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4074.75
ACD/KOC (pH 5.5): 11582.00
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 191.55
ACD/KOC (pH 7.4): 544.46
Polar Surface Area: 99 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 372.5±3.0 cm3

Click to predict properties on the Chemicalize site


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