Found 39 results

Search term: MF = 'C_{17}H_{15}FO_{3}S'
ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-{[2-(4-methylphenyl)-2-oxoethyl]sulfinyl}ethanone | C17H15FO3S

1-(4-Fluorophenyl)-2-{[2-(4-methylphenyl)-2-oxoethyl]sulfinyl}ethanone

  • Molecular FormulaC17H15FO3S
  • Average mass318.363 Da
  • Monoisotopic mass318.072601 Da
  • ChemSpider ID59394601

More details:

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

1-(4-Fluorophenyl)-2-{[2-(4-methylphenyl)-2-oxoethyl]sulfinyl}ethanone [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-{[2-(4-méthylphényl)-2-oxoéthyl]sulfinyl}éthanone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-{[2-(4-methylphenyl)-2-oxoethyl]sulfinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-fluorophenyl)-2-[[2-(4-methylphenyl)-2-oxoethyl]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: 564.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.3±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.35
ACD/KOC (pH 5.5): 700.96
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.35
ACD/KOC (pH 7.4): 700.96
Polar Surface Area: 70 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 243.4±3.0 cm3

Click to predict properties on the Chemicalize site


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