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

InChI

InChI=1S/C12H16F4O5/c13-11(14)12(15,16)7-21-10(18)4-3-9(17)20-6-8-2-1-5-19-8/h8,11H,1-7H2

InChI Key

FCJWMEWJVUWCGH-UHFFFAOYSA-N

Formula

C12H16F4O5

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)F)OCC1CCCO1

Molecular Weight¹

316.25

• 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	0.7193		Relay (1.0) Calculated Property
ΔfG°	-1246.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-1754.66	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.71	kJ/mol	Joback Calculated Property
ΔvapH°	82.53	kJ/mol	Relay (1.0) Calculated Property
IE	10.30	eV	Relay (1.0) Calculated Property
log10WS	-2.05		Relay (1.0) Calculated Property
logPoct/wat	1.932		Crippen Calculated Property
McVol	196.910	ml/mol	McGowan Calculated Property
Pc	1957.87	kPa	Joback Calculated Property
Inp	[1661.00; 1661.00]
Inp	1661.00		NIST
Inp	1661.00		NIST
Tboil	562.89	K	Relay (1.0) Calculated Property
Tc	724.34	K	Relay (1.0) Calculated Property
Tfus	298.24	K	Relay (1.0) Calculated Property
Vc	0.759	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[573.04; 645.32]	J/mol×K	[662.18; 843.33]
Cp,gas	573.04	J/mol×K	662.18	Joback Calculated Property
Cp,gas	587.09	J/mol×K	692.37	Joback Calculated Property
Cp,gas	600.32	J/mol×K	722.56	Joback Calculated Property
Cp,gas	612.73	J/mol×K	752.76	Joback Calculated Property
Cp,gas	624.36	J/mol×K	782.95	Joback Calculated Property
Cp,gas	635.21	J/mol×K	813.14	Joback Calculated Property
Cp,gas	645.32	J/mol×K	843.33	Joback Calculated Property

Similar Compounds

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

Sources

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

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