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

InChI

InChI=1S/C20H25F5O4/c1-2-3-4-5-6-7-8-13-28-17(26)15-9-11-16(12-10-15)18(27)29-14-19(21,22)20(23,24)25/h9-12H,2-8,13-14H2,1H3

InChI Key

VOMZPKYFHCASNM-UHFFFAOYSA-N

Formula

C20H25F5O4

SMILES

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

Molecular Weight¹

424.40

• 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°	-1215.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-1718.72	kJ/mol	Joback Calculated Property
ΔfusH°	47.35	kJ/mol	Joback Calculated Property
ΔvapH°	74.69	kJ/mol	Joback Calculated Property
log10WS	-7.12		Crippen Calculated Property
logPoct/wat	5.948		Crippen Calculated Property
McVol	292.630	ml/mol	McGowan Calculated Property
Pc	1175.24	kPa	Joback Calculated Property
Inp	[2278.00; 2278.00]
Inp	2278.00		NIST
Inp	2278.00		NIST
Tboil	831.13	K	Joback Calculated Property
Tc	1021.80	K	Joback Calculated Property
Tfus	506.21	K	Joback Calculated Property
Vc	1.163	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[916.89; 989.69]	J/mol×K	[831.13; 1021.80]
Cp,gas	916.89	J/mol×K	831.13	Joback Calculated Property
Cp,gas	931.33	J/mol×K	862.91	Joback Calculated Property
Cp,gas	944.78	J/mol×K	894.69	Joback Calculated Property
Cp,gas	957.28	J/mol×K	926.47	Joback Calculated Property
Cp,gas	968.90	J/mol×K	958.25	Joback Calculated Property
Cp,gas	979.69	J/mol×K	990.02	Joback Calculated Property
Cp,gas	989.69	J/mol×K	1021.80	Joback Calculated Property

Similar Compounds

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