Found 34 results

Search term: MF = 'C_{18}H_{17}FO_{3}S'
ChemSpider 2D Image | 2-{[2-(4-Fluoro-3-methylphenyl)-2-oxoethyl]sulfinyl}-1-phenyl-1-propanone | C18H17FO3S

2-{[2-(4-Fluoro-3-methylphenyl)-2-oxoethyl]sulfinyl}-1-phenyl-1-propanone

  • Molecular FormulaC18H17FO3S
  • Average mass332.389 Da
  • Monoisotopic mass332.088257 Da
  • ChemSpider ID60197318

More details:

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

1-Propanone, 2-[[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]sulfinyl]-1-phenyl- [ACD/Index Name]
2-{[2-(4-Fluor-3-methylphenyl)-2-oxoethyl]sulfinyl}-1-phenyl-1-propanon [German] [ACD/IUPAC Name]
2-{[2-(4-Fluoro-3-methylphenyl)-2-oxoethyl]sulfinyl}-1-phenyl-1-propanone [ACD/IUPAC Name]
2-{[2-(4-Fluoro-3-méthylphényl)-2-oxoéthyl]sulfinyl}-1-phényl-1-propanone [French] [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: 562.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.2±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.84
ACD/KOC (pH 5.5): 1044.53
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.84
ACD/KOC (pH 7.4): 1044.53
Polar Surface Area: 70 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 260.3±3.0 cm3

Click to predict properties on the Chemicalize site


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