Chemical Properties of Terephthalic acid, 2,2,3,3,3-pentafluoropropyl tridecyl ester

InChI

InChI=1S/C24H33F5O4/c1-2-3-4-5-6-7-8-9-10-11-12-17-32-21(30)19-13-15-20(16-14-19)22(31)33-18-23(25,26)24(27,28)29/h13-16H,2-12,17-18H2,1H3

InChI Key

LYVFVOQPINRPNI-UHFFFAOYSA-N

Formula

C24H33F5O4

SMILES

CCCCCCCCCCCCCOC(=O)c1ccc(C(=O)OCC(F)(F)C(F)(F)F)cc1

Molecular Weight¹

480.51

• 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°	-1182.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-1801.28	kJ/mol	Joback Calculated Property
ΔfusH°	57.71	kJ/mol	Joback Calculated Property
ΔvapH°	83.59	kJ/mol	Joback Calculated Property
log10WS	-8.79		Crippen Calculated Property
logPoct/wat	7.509		Crippen Calculated Property
McVol	348.990	ml/mol	McGowan Calculated Property
Pc	917.72	kPa	Joback Calculated Property
Inp	[2663.00; 2663.00]
Inp	2663.00		NIST
Inp	2663.00		NIST
Tboil	922.65	K	Joback Calculated Property
Tc	1129.99	K	Joback Calculated Property
Tfus	551.29	K	Joback Calculated Property
Vc	1.387	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1154.95; 1235.15]	J/mol×K	[922.65; 1129.99]
Cp,gas	1154.95	J/mol×K	922.65	Joback Calculated Property
Cp,gas	1171.01	J/mol×K	957.21	Joback Calculated Property
Cp,gas	1185.89	J/mol×K	991.76	Joback Calculated Property
Cp,gas	1199.67	J/mol×K	1026.32	Joback Calculated Property
Cp,gas	1212.42	J/mol×K	1060.88	Joback Calculated Property
Cp,gas	1224.22	J/mol×K	1095.43	Joback Calculated Property
Cp,gas	1235.15	J/mol×K	1129.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Terephthalic acid, 2,2,3,3,3-pentafluoropropyl tridecyl 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.