ChemSpider 2D Image | 4-Chloro-N-[2-(4-fluorophenyl)ethyl]-N-(1-naphthylmethyl)benzenesulfonamide | C25H21ClFNO2S

4-Chloro-N-[2-(4-fluorophenyl)ethyl]-N-(1-naphthylmethyl)benzenesulfonamide

  • Molecular FormulaC25H21ClFNO2S
  • Average mass453.956 Da
  • Monoisotopic mass453.096558 Da
  • ChemSpider ID59154873

More details:

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

4-Chlor-N-[2-(4-fluorphenyl)ethyl]-N-(1-naphthylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-[2-(4-fluorophenyl)ethyl]-N-(1-naphthylmethyl)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-[2-(4-fluorophényl)éthyl]-N-(1-naphtylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[2-(4-fluorophenyl)ethyl]-N-(1-naphthalenylmethyl)- [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: 619.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.6±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 125.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.67
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 104695.03
ACD/KOC (pH 5.5): 136408.66
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 104695.03
ACD/KOC (pH 7.4): 136408.66
Polar Surface Area: 46 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 343.2±3.0 cm3

Click to predict properties on the Chemicalize site


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