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

InChI

InChI=1S/C9H11F5O4/c10-3-4-17-6(15)1-2-7(16)18-5-9(13,14)8(11)12/h8H,1-5H2

InChI Key

GIMDMRYOLCHWJB-UHFFFAOYSA-N

Formula

C9H11F5O4

SMILES

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

Molecular Weight¹

278.17

• 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°	-1416.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-1713.27	kJ/mol	Joback Calculated Property
ΔfusH°	29.10	kJ/mol	Joback Calculated Property
ΔvapH°	48.17	kJ/mol	Joback Calculated Property
log10WS	-1.80		Crippen Calculated Property
logPoct/wat	1.723		Crippen Calculated Property
McVol	161.400	ml/mol	McGowan Calculated Property
Pc	2088.84	kPa	Joback Calculated Property
Inp	[1291.00; 1291.00]
Inp	1291.00		NIST
Inp	1291.00		NIST
Tboil	550.58	K	Joback Calculated Property
Tc	708.70	K	Joback Calculated Property
Tfus	325.88	K	Joback Calculated Property
Vc	0.660	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[412.94; 470.56]	J/mol×K	[550.58; 708.70]
Cp,gas	412.94	J/mol×K	550.58	Joback Calculated Property
Cp,gas	423.73	J/mol×K	576.93	Joback Calculated Property
Cp,gas	434.03	J/mol×K	603.29	Joback Calculated Property
Cp,gas	443.85	J/mol×K	629.64	Joback Calculated Property
Cp,gas	453.21	J/mol×K	655.99	Joback Calculated Property
Cp,gas	462.11	J/mol×K	682.35	Joback Calculated Property
Cp,gas	470.56	J/mol×K	708.70	Joback Calculated Property

Similar Compounds

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

Sources

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

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