Found 39 results

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

2-{[2-(4-Fluorophenyl)-2-oxoethyl]sulfinyl}-1-phenyl-1-propanone

  • Molecular FormulaC17H15FO3S
  • Average mass318.363 Da
  • Monoisotopic mass318.072601 Da
  • ChemSpider ID59394599

More details:

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

1-Propanone, 2-[[2-(4-fluorophenyl)-2-oxoethyl]sulfinyl]-1-phenyl- [ACD/Index Name]
2-{[2-(4-Fluorophenyl)-2-oxoethyl]sulfinyl}-1-phenyl-1-propanone [ACD/IUPAC Name]
2-{[2-(4-Fluorophényl)-2-oxoéthyl]sulfinyl}-1-phényl-1-propanone [French] [ACD/IUPAC Name]
2-{[2-(4-Fluorphenyl)-2-oxoethyl]sulfinyl}-1-phenyl-1-propanon [German] [ACD/IUPAC 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: 549.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.4±27.3 °C
Index of Refraction: 1.604
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.17
ACD/KOC (pH 5.5): 699.60
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.17
ACD/KOC (pH 7.4): 699.60
Polar Surface Area: 70 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 244.0±3.0 cm3

Click to predict properties on the Chemicalize site


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