Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 3-methoxyphenyl ester

InChI

InChI=1S/C14H14F4O5/c1-21-9-3-2-4-10(7-9)23-12(20)6-5-11(19)22-8-14(17,18)13(15)16/h2-4,7,13H,5-6,8H2,1H3

InChI Key

VZCHSCZGZFDGTJ-UHFFFAOYSA-N

Formula

C14H14F4O5

SMILES

COc1cccc(OC(=O)CCC(=O)OCC(F)(F)C(F)F)c1

Molecular Weight¹

338.25

• 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°	-1181.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-1527.52	kJ/mol	Joback Calculated Property
ΔfusH°	33.81	kJ/mol	Joback Calculated Property
ΔvapH°	65.47	kJ/mol	Joback Calculated Property
log10WS	-3.49		Crippen Calculated Property
logPoct/wat	2.824		Crippen Calculated Property
McVol	212.190	ml/mol	McGowan Calculated Property
Pc	1851.52	kPa	Joback Calculated Property
Inp	[1908.00; 1908.00]
Inp	1908.00		NIST
Inp	1908.00		NIST
Tboil	719.79	K	Joback Calculated Property
Tc	908.43	K	Joback Calculated Property
Tfus	442.81	K	Joback Calculated Property
Vc	0.833	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[601.09; 663.64]	J/mol×K	[719.79; 908.43]
Cp,gas	601.09	J/mol×K	719.79	Joback Calculated Property
Cp,gas	613.56	J/mol×K	751.23	Joback Calculated Property
Cp,gas	625.18	J/mol×K	782.67	Joback Calculated Property
Cp,gas	636.00	J/mol×K	814.11	Joback Calculated Property
Cp,gas	646.00	J/mol×K	845.55	Joback Calculated Property
Cp,gas	655.21	J/mol×K	876.99	Joback Calculated Property
Cp,gas	663.64	J/mol×K	908.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 3-methoxyphenyl ester.

Sources

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

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