Chemical Properties of Terephthalic acid, propyl 2,2,2-trifluoro-1-phenylethyl ester

InChI

InChI=1S/C19H17F3O4/c1-2-12-25-17(23)14-8-10-15(11-9-14)18(24)26-16(19(20,21)22)13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3

InChI Key

ZGSBYXWVGOCHPZ-UHFFFAOYSA-N

Formula

C19H17F3O4

SMILES

CCCOC(=O)c1ccc(C(=O)OC(c2ccccc2)C(F)(F)F)cc1

Molecular Weight¹

366.33

• 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°	-727.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-1065.86	kJ/mol	Joback Calculated Property
ΔfusH°	36.54	kJ/mol	Joback Calculated Property
ΔvapH°	77.28	kJ/mol	Joback Calculated Property
log10WS	-5.95		Crippen Calculated Property
logPoct/wat	4.714		Crippen Calculated Property
McVol	251.240	ml/mol	McGowan Calculated Property
Pc	1720.31	kPa	Joback Calculated Property
Inp	[2256.00; 2256.00]
Inp	2256.00		NIST
Inp	2256.00		NIST
Tboil	839.18	K	Joback Calculated Property
Tc	1055.66	K	Joback Calculated Property
Tfus	502.76	K	Joback Calculated Property
Vc	0.969	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[748.70; 810.03]	J/mol×K	[839.18; 1055.66]
Cp,gas	748.70	J/mol×K	839.18	Joback Calculated Property
Cp,gas	761.60	J/mol×K	875.26	Joback Calculated Property
Cp,gas	773.35	J/mol×K	911.34	Joback Calculated Property
Cp,gas	784.02	J/mol×K	947.42	Joback Calculated Property
Cp,gas	793.65	J/mol×K	983.50	Joback Calculated Property
Cp,gas	802.30	J/mol×K	1019.58	Joback Calculated Property
Cp,gas	810.03	J/mol×K	1055.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Terephthalic acid, propyl 2,2,2-trifluoro-1-phenylethyl 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.