Chemical Properties of 3-(3-Fluoro-para-anisoyl)-propionic acid (CAS 347-63-7)

InChI

InChI=1S/C11H11FO4/c1-16-10-4-2-7(6-8(10)12)9(13)3-5-11(14)15/h2,4,6H,3,5H2,1H3,(H,14,15)

InChI Key

SNRFVYKMDZSFED-UHFFFAOYSA-N

Formula

C11H11FO4

SMILES

COc1ccc(C(=O)CCC(=O)O)cc1F

Molecular Weight¹

226.20

CAS

347-63-7

Other Names

• 3-(3'-Fluoro-p-anisoyl)propionic acid
• 3-(3-Fluoro-4-methoxybenzoyl)propionic acid
• Benzenebutanoic acid, 3-fluoro-4-methoxy-«gamma»-oxo-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[420.71; 473.92]	J/mol×K	[708.99; 921.68]
Cp,gas	420.71	J/mol×K	708.99	Joback Calculated Property
Cp,gas	431.31	J/mol×K	744.44	Joback Calculated Property
Cp,gas	441.20	J/mol×K	779.89	Joback Calculated Property
Cp,gas	450.39	J/mol×K	815.33	Joback Calculated Property
Cp,gas	458.89	J/mol×K	850.78	Joback Calculated Property
Cp,gas	466.73	J/mol×K	886.23	Joback Calculated Property
Cp,gas	473.92	J/mol×K	921.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-(3-Fluoro-para-anisoyl)-propionic acid.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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