Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 4-fluoro-2-methoxyphenyl ester

InChI

InChI=1S/C14H13F5O5/c1-22-10-6-8(15)2-3-9(10)24-12(21)5-4-11(20)23-7-14(18,19)13(16)17/h2-3,6,13H,4-5,7H2,1H3

InChI Key

BSLZZSZETTZZDG-UHFFFAOYSA-N

Formula

C14H13F5O5

SMILES

COc1cc(F)ccc1OC(=O)CCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

356.24

• 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°	-1386.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-1735.10	kJ/mol	Joback Calculated Property
ΔfusH°	36.50	kJ/mol	Joback Calculated Property
ΔvapH°	65.31	kJ/mol	Joback Calculated Property
log10WS	-3.82		Crippen Calculated Property
logPoct/wat	2.963		Crippen Calculated Property
McVol	213.960	ml/mol	McGowan Calculated Property
Pc	1759.49	kPa	Joback Calculated Property
Inp	[1847.00; 1847.00]
Inp	1847.00		NIST
Inp	1847.00		NIST
Tboil	724.04	K	Joback Calculated Property
Tc	907.97	K	Joback Calculated Property
Tfus	455.92	K	Joback Calculated Property
Vc	0.851	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[607.90; 667.90]	J/mol×K	[724.04; 907.97]
Cp,gas	607.90	J/mol×K	724.04	Joback Calculated Property
Cp,gas	619.82	J/mol×K	754.69	Joback Calculated Property
Cp,gas	630.95	J/mol×K	785.35	Joback Calculated Property
Cp,gas	641.32	J/mol×K	816.00	Joback Calculated Property
Cp,gas	650.93	J/mol×K	846.66	Joback Calculated Property
Cp,gas	659.79	J/mol×K	877.31	Joback Calculated Property
Cp,gas	667.90	J/mol×K	907.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 4-fluoro-2-methoxyphenyl ester.

Sources

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

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