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

InChI

InChI=1S/C13H11F5O4/c14-8-3-1-2-4-9(8)22-11(20)6-5-10(19)21-7-13(17,18)12(15)16/h1-4,12H,5-7H2

InChI Key

GPJJBTUKYQCOOI-UHFFFAOYSA-N

Formula

C13H11F5O4

SMILES

O=C(CCC(=O)Oc1ccccc1F)OCC(F)(F)C(F)F

Molecular Weight¹

326.22

• 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°	-1280.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-1570.77	kJ/mol	Joback Calculated Property
ΔfusH°	33.11	kJ/mol	Joback Calculated Property
ΔvapH°	60.01	kJ/mol	Joback Calculated Property
log10WS	-3.70		Crippen Calculated Property
logPoct/wat	2.955		Crippen Calculated Property
McVol	194.000	ml/mol	McGowan Calculated Property
Pc	1964.82	kPa	Joback Calculated Property
Inp	[1632.00; 1632.00]
Inp	1632.00		NIST
Inp	1632.00		NIST
Tboil	673.76	K	Joback Calculated Property
Tc	857.46	K	Joback Calculated Property
Tfus	409.90	K	Joback Calculated Property
Vc	0.776	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[531.03; 590.82]	J/mol×K	[673.76; 857.46]
Cp,gas	531.03	J/mol×K	673.76	Joback Calculated Property
Cp,gas	542.81	J/mol×K	704.38	Joback Calculated Property
Cp,gas	553.83	J/mol×K	734.99	Joback Calculated Property
Cp,gas	564.13	J/mol×K	765.61	Joback Calculated Property
Cp,gas	573.71	J/mol×K	796.23	Joback Calculated Property
Cp,gas	582.60	J/mol×K	826.85	Joback Calculated Property
Cp,gas	590.82	J/mol×K	857.46	Joback Calculated Property

Similar Compounds

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

Sources

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

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