Chemical Properties of Terephthalic acid, isobutyl 3-fluorobenzyl ester

InChI

InChI=1S/C19H19FO4/c1-13(2)11-23-18(21)15-6-8-16(9-7-15)19(22)24-12-14-4-3-5-17(20)10-14/h3-10,13H,11-12H2,1-2H3

InChI Key

ZYEXMMUMGNMQNX-UHFFFAOYSA-N

Formula

C19H19FO4

SMILES

CC(C)COC(=O)c1ccc(C(=O)OCc2cccc(F)c2)cc1

Molecular Weight¹

330.35

• 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).
• 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°	40.56	kJ/mol	Joback Calculated Property
log10WS	-5.19		Relay (1.0) Calculated Property
logPoct/wat	3.995		Crippen Calculated Property
McVol	247.700	ml/mol	McGowan Calculated Property
Inp	[2500.00; 2500.00]
Inp	2500.00		NIST
Inp	2500.00		NIST
Tboil	646.01	K	Relay (1.0) Calculated Property
Tfus	305.32	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, 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	[721.96; 786.92]	J/mol×K	[812.91; 1031.73]
Cp,gas	721.96	J/mol×K	812.91	Joback Calculated Property
Cp,gas	735.98	J/mol×K	849.38	Joback Calculated Property
Cp,gas	748.68	J/mol×K	885.85	Joback Calculated Property
Cp,gas	760.09	J/mol×K	922.32	Joback Calculated Property
Cp,gas	770.25	J/mol×K	958.79	Joback Calculated Property
Cp,gas	779.18	J/mol×K	995.26	Joback Calculated Property
Cp,gas	786.92	J/mol×K	1031.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Terephthalic acid, isobutyl 3-fluorobenzyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.