Chemical Properties of 4-Fluorobenzoic acid, 2,3-dimethylphenyl ester

InChI

InChI=1S/C15H13FO2/c1-10-4-3-5-14(11(10)2)18-15(17)12-6-8-13(16)9-7-12/h3-9H,1-2H3

InChI Key

GSVNCKWQUYJPRD-UHFFFAOYSA-N

Formula

C15H13FO2

SMILES

Cc1cccc(OC(=O)c2ccc(F)cc2)c1C

Molecular Weight¹

244.27

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfusH°	27.39	kJ/mol	Joback Calculated Property
IE	8.32	eV	Relay (1.0) Calculated Property
logPoct/wat	3.662		Crippen Calculated Property
McVol	183.900	ml/mol	McGowan Calculated Property
Inp	[1885.00; 1885.00]
Inp	1885.00		NIST
Inp	1885.00		NIST
Tboil	593.74	K	Relay (1.0) Calculated Property
Tfus	329.65	K	Relay (1.0) Calculated Property

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, Log10 of Water solubility in mol/l 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	[471.83; 543.67]	J/mol×K	[686.46; 915.93]
Cp,gas	471.83	J/mol×K	686.46	Joback Calculated Property
Cp,gas	486.31	J/mol×K	724.71	Joback Calculated Property
Cp,gas	499.74	J/mol×K	762.95	Joback Calculated Property
Cp,gas	512.16	J/mol×K	801.20	Joback Calculated Property
Cp,gas	523.61	J/mol×K	839.44	Joback Calculated Property
Cp,gas	534.10	J/mol×K	877.69	Joback Calculated Property
Cp,gas	543.67	J/mol×K	915.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Fluorobenzoic acid, 2,3-dimethylphenyl ester.

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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