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

InChI

InChI=1S/C14H9F9O4/c15-8-5(9(16)11(18)12(19)10(8)17)3-26-6(24)1-2-7(25)27-4-14(22,23)13(20)21/h13H,1-4H2

InChI Key

FIAASMFUHZQLSN-UHFFFAOYSA-N

Formula

C14H9F9O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)F)OCc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

412.20

• 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°	-2089.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-2421.73	kJ/mol	Joback Calculated Property
ΔfusH°	46.47	kJ/mol	Joback Calculated Property
ΔvapH°	61.62	kJ/mol	Joback Calculated Property
log10WS	-5.29		Crippen Calculated Property
logPoct/wat	3.649		Crippen Calculated Property
McVol	215.170	ml/mol	McGowan Calculated Property
Pc	1488.44	kPa	Joback Calculated Property
Inp	[1656.00; 1656.00]
Inp	1656.00		NIST
Inp	1656.00		NIST
Tboil	713.64	K	Joback Calculated Property
Tc	882.15	K	Joback Calculated Property
Tfus	473.61	K	Joback Calculated Property
Vc	0.904	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[610.23; 663.59]	J/mol×K	[713.64; 882.15]
Cp,gas	610.23	J/mol×K	713.64	Joback Calculated Property
Cp,gas	620.62	J/mol×K	741.73	Joback Calculated Property
Cp,gas	630.40	J/mol×K	769.81	Joback Calculated Property
Cp,gas	639.58	J/mol×K	797.90	Joback Calculated Property
Cp,gas	648.16	J/mol×K	825.98	Joback Calculated Property
Cp,gas	656.17	J/mol×K	854.07	Joback Calculated Property
Cp,gas	663.59	J/mol×K	882.15	Joback Calculated Property

Similar Compounds

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

Sources

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

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