Found 39 results

Search term: MF = 'C_{17}H_{15}FO_{3}S'
ChemSpider 2D Image | 3-Acetylphenyl 3-[(2-fluorophenyl)sulfanyl]propanoate | C17H15FO3S

3-Acetylphenyl 3-[(2-fluorophenyl)sulfanyl]propanoate

  • Molecular FormulaC17H15FO3S
  • Average mass318.363 Da
  • Monoisotopic mass318.072601 Da
  • ChemSpider ID31522910

More details:

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

3-[(2-Fluorophényl)sulfanyl]propanoate de 3-acétylphényle [French] [ACD/IUPAC Name]
3-Acetylphenyl 3-[(2-fluorophenyl)sulfanyl]propanoate [ACD/IUPAC Name]
3-Acetylphenyl-3-[(2-fluorphenyl)sulfanyl]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2-fluorophenyl)thio]-, 3-acetylphenyl ester [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: 459.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.5±27.3 °C
Index of Refraction: 1.591
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 352.37
ACD/KOC (pH 5.5): 2316.04
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 352.37
ACD/KOC (pH 7.4): 2316.04
Polar Surface Area: 69 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 250.5±5.0 cm3

Click to predict properties on the Chemicalize site


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