ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-{[2-(1-naphthyloxy)ethyl]sulfinyl}ethanone | C20H17FO3S

1-(4-Fluorophenyl)-2-{[2-(1-naphthyloxy)ethyl]sulfinyl}ethanone

  • Molecular FormulaC20H17FO3S
  • Average mass356.411 Da
  • Monoisotopic mass356.088257 Da
  • ChemSpider ID60165504

More details:

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

1-(4-Fluorophenyl)-2-{[2-(1-naphthyloxy)ethyl]sulfinyl}ethanone [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-{[2-(1-naphtyloxy)éthyl]sulfinyl}éthanone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-{[2-(1-naphthyloxy)ethyl]sulfinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-fluorophenyl)-2-[[2-(1-naphthalenyloxy)ethyl]sulfinyl]- [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: 613.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.5±28.7 °C
Index of Refraction: 1.650
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.37
ACD/KOC (pH 5.5): 2051.12
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.37
ACD/KOC (pH 7.4): 2051.12
Polar Surface Area: 63 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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