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

InChI

InChI=1S/C22H23F3O4/c1-2-3-4-5-6-7-14-28-21(26)15-8-10-16(11-9-15)22(27)29-18-13-12-17(23)19(24)20(18)25/h8-13H,2-7,14H2,1H3

InChI Key

YYQLTNSRCLFBSR-UHFFFAOYSA-N

Formula

C22H23F3O4

SMILES

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

Molecular Weight¹

408.41

• 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°	-731.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-1148.16	kJ/mol	Joback Calculated Property
ΔfusH°	54.08	kJ/mol	Joback Calculated Property
ΔvapH°	87.63	kJ/mol	Joback Calculated Property
log10WS	-7.73		Crippen Calculated Property
logPoct/wat	5.840		Crippen Calculated Property
McVol	293.510	ml/mol	McGowan Calculated Property
Pc	1302.35	kPa	Joback Calculated Property
Inp	[2932.00; 2932.00]
Inp	2932.00		NIST
Inp	2932.00		NIST
Tboil	926.43	K	Joback Calculated Property
Tc	1138.93	K	Joback Calculated Property
Tfus	586.71	K	Joback Calculated Property
Vc	1.153	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[915.88; 975.39]	J/mol×K	[926.43; 1138.93]
Cp,gas	915.88	J/mol×K	926.43	Joback Calculated Property
Cp,gas	928.82	J/mol×K	961.85	Joback Calculated Property
Cp,gas	940.51	J/mol×K	997.26	Joback Calculated Property
Cp,gas	950.99	J/mol×K	1032.68	Joback Calculated Property
Cp,gas	960.28	J/mol×K	1068.10	Joback Calculated Property
Cp,gas	968.41	J/mol×K	1103.52	Joback Calculated Property
Cp,gas	975.39	J/mol×K	1138.93	Joback Calculated Property

Similar Compounds

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

Sources

• 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.