Found 34 results

Search term: MF = 'C_{18}H_{17}FO_{3}S'
ChemSpider 2D Image | 1-Oxo-1-phenyl-2-propanyl 3-[(4-fluorophenyl)sulfanyl]propanoate | C18H17FO3S

1-Oxo-1-phenyl-2-propanyl 3-[(4-fluorophenyl)sulfanyl]propanoate

  • Molecular FormulaC18H17FO3S
  • Average mass332.389 Da
  • Monoisotopic mass332.088257 Da
  • ChemSpider ID33007270

More details:

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

1-Oxo-1-phenyl-2-propanyl 3-[(4-fluorophenyl)sulfanyl]propanoate [ACD/IUPAC Name]
1-Oxo-1-phenyl-2-propanyl-3-[(4-fluorphenyl)sulfanyl]propanoat [German] [ACD/IUPAC Name]
3-[(4-Fluorophényl)sulfanyl]propanoate de 1-oxo-1-phényl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(4-fluorophenyl)thio]-, 1-methyl-2-oxo-2-phenylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 465.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.2±25.9 °C
Index of Refraction: 1.582
Molar Refractivity: 89.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 366.66
ACD/KOC (pH 5.5): 2382.89
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.66
ACD/KOC (pH 7.4): 2382.89
Polar Surface Area: 69 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 267.8±5.0 cm3

Click to predict properties on the Chemicalize site


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