Chemical Properties of 4-Fluoro-3-trifluoromethylbenzoic acid, 6-pentadecyl ester

InChI

InChI=1S/C23H34F4O2/c1-3-5-7-8-9-10-12-14-19(13-11-6-4-2)29-22(28)18-15-16-21(24)20(17-18)23(25,26)27/h15-17,19H,3-14H2,1-2H3

InChI Key

MHQCVWDAWABCOD-UHFFFAOYSA-N

Formula

C23H34F4O2

SMILES

CCCCCCCCCC(CCCCC)OC(=O)c1ccc(F)c(C(F)(F)F)c1

Molecular Weight¹

418.51

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	52.76	kJ/mol	Joback Calculated Property
logPoct/wat	8.091		Crippen Calculated Property
McVol	325.690	ml/mol	McGowan Calculated Property
Inp	[2245.00; 2245.00]
Inp	2245.00		NIST
Inp	2245.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, 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	[1036.41; 1127.34]	J/mol×K	[831.98; 1020.35]
Cp,gas	1036.41	J/mol×K	831.98	Joback Calculated Property
Cp,gas	1054.07	J/mol×K	863.38	Joback Calculated Property
Cp,gas	1070.65	J/mol×K	894.77	Joback Calculated Property
Cp,gas	1086.22	J/mol×K	926.17	Joback Calculated Property
Cp,gas	1100.83	J/mol×K	957.56	Joback Calculated Property
Cp,gas	1114.52	J/mol×K	988.96	Joback Calculated Property
Cp,gas	1127.34	J/mol×K	1020.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Fluoro-3-trifluoromethylbenzoic acid, 6-pentadecyl 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.