ChemSpider 2D Image | 4-Methyl-N-(1-naphthylmethyl)-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide | C25H20F3NO2S

4-Methyl-N-(1-naphthylmethyl)-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide

  • Molecular FormulaC25H20F3NO2S
  • Average mass455.492 Da
  • Monoisotopic mass455.116669 Da
  • ChemSpider ID59194012

More details:

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

4-Methyl-N-(1-naphthylmethyl)-N-[4-(trifluormethyl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Methyl-N-(1-naphthylmethyl)-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(1-naphtylméthyl)-N-[4-(trifluorométhyl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-(1-naphthalenylmethyl)-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 587.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 308.8±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 120.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 38058.61
ACD/KOC (pH 5.5): 66110.66
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 38058.61
ACD/KOC (pH 7.4): 66110.66
Polar Surface Area: 46 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

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