Chemical Properties of Terephthalic acid, heptyl 2,3,4-trifluorophenyl ester

InChI

InChI=1S/C21H21F3O4/c1-2-3-4-5-6-13-27-20(25)14-7-9-15(10-8-14)21(26)28-17-12-11-16(22)18(23)19(17)24/h7-12H,2-6,13H2,1H3

InChI Key

UKRBTEFKYUUSFY-UHFFFAOYSA-N

Formula

C21H21F3O4

SMILES

CCCCCCCOC(=O)c1ccc(C(=O)Oc2ccc(F)c(F)c2F)cc1

Molecular Weight¹

394.38

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-740.03	kJ/mol	Joback Calculated Property
ΔfH°gas	-1127.52	kJ/mol	Joback Calculated Property
ΔfusH°	51.49	kJ/mol	Joback Calculated Property
ΔvapH°	85.40	kJ/mol	Joback Calculated Property
log10WS	-7.31		Crippen Calculated Property
logPoct/wat	5.450		Crippen Calculated Property
McVol	279.420	ml/mol	McGowan Calculated Property
Pc	1397.50	kPa	Joback Calculated Property
Inp	[2830.00; 2830.00]
Inp	2830.00		NIST
Inp	2830.00		NIST
Tboil	903.55	K	Joback Calculated Property
Tc	1114.31	K	Joback Calculated Property
Tfus	575.44	K	Joback Calculated Property
Vc	1.097	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[857.56; 916.79]	J/mol×K	[903.55; 1114.31]
Cp,gas	857.56	J/mol×K	903.55	Joback Calculated Property
Cp,gas	870.32	J/mol×K	938.68	Joback Calculated Property
Cp,gas	881.90	J/mol×K	973.80	Joback Calculated Property
Cp,gas	892.31	J/mol×K	1008.93	Joback Calculated Property
Cp,gas	901.59	J/mol×K	1044.06	Joback Calculated Property
Cp,gas	909.74	J/mol×K	1079.18	Joback Calculated Property
Cp,gas	916.79	J/mol×K	1114.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to Terephthalic acid, heptyl 2,3,4-trifluorophenyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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