Found 34 results

Search term: MF = 'C_{18}H_{17}FO_{3}S'
ChemSpider 2D Image | 1-(3,4-Dimethylphenyl)-2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfinyl}ethanone | C18H17FO3S

1-(3,4-Dimethylphenyl)-2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfinyl}ethanone

  • Molecular FormulaC18H17FO3S
  • Average mass332.389 Da
  • Monoisotopic mass332.088257 Da
  • ChemSpider ID60197542

More details:

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

1-(3,4-Dimethylphenyl)-2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfinyl}ethanone [ACD/IUPAC Name]
1-(3,4-Diméthylphényl)-2-{[2-(4-fluorophényl)-2-oxoéthyl]sulfinyl}éthanone [French] [ACD/IUPAC Name]
1-(3,4-Dimethylphenyl)-2-{[2-(4-fluorphenyl)-2-oxoethyl]sulfinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(3,4-dimethylphenyl)-2-[[2-(4-fluorophenyl)-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: 574.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.1±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.07
ACD/KOC (pH 5.5): 1184.38
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.07
ACD/KOC (pH 7.4): 1184.38
Polar Surface Area: 70 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 259.7±3.0 cm3

Click to predict properties on the Chemicalize site


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