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

InChI

InChI=1S/C9H12F4O4/c1-2-16-6(14)3-4-7(15)17-5-9(12,13)8(10)11/h8H,2-5H2,1H3

InChI Key

IJKKMZYGWNXLBG-UHFFFAOYSA-N

Formula

C9H12F4O4

SMILES

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

Molecular Weight¹

260.18

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.6380		Relay (1.0) Calculated Property
ΔfG°	-1374.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-1635.73	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.19	kJ/mol	Joback Calculated Property
ΔvapH°	68.06	kJ/mol	Relay (1.0) Calculated Property
IE	10.59	eV	Relay (1.0) Calculated Property
log10WS	-2.39		Relay (1.0) Calculated Property
logPoct/wat	1.773		Crippen Calculated Property
McVol	159.630	ml/mol	McGowan Calculated Property
Pc	2019.95	kPa	Joback Calculated Property
Inp	[1200.00; 1200.00]
Inp	1200.00		NIST
Inp	1200.00		NIST
Tboil	479.22	K	Relay (1.0) Calculated Property
Tc	637.81	K	Relay (1.0) Calculated Property
Tfus	278.88	K	Relay (1.0) Calculated Property
Vc	0.609	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[395.02; 457.55]	J/mol×K	[515.37; 674.29]
Cp,gas	395.02	J/mol×K	515.37	Joback Calculated Property
Cp,gas	406.80	J/mol×K	541.86	Joback Calculated Property
Cp,gas	418.02	J/mol×K	568.34	Joback Calculated Property
Cp,gas	428.70	J/mol×K	594.83	Joback Calculated Property
Cp,gas	438.84	J/mol×K	621.31	Joback Calculated Property
Cp,gas	448.45	J/mol×K	647.80	Joback Calculated Property
Cp,gas	457.55	J/mol×K	674.29	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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