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

InChI

InChI=1S/C10H10F8O4/c11-7(12)9(15,16)3-21-5(19)1-2-6(20)22-4-10(17,18)8(13)14/h7-8H,1-4H2

InChI Key

JGCKGFNFNGRBQF-UHFFFAOYSA-N

Formula

C10H10F8O4

SMILES

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

Molecular Weight¹

346.17

• 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	0.7215		Relay (1.0) Calculated Property
ΔfG°	-1992.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-2396.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.00	kJ/mol	Joback Calculated Property
ΔvapH°	73.30	kJ/mol	Relay (1.0) Calculated Property
IE	10.93	eV	Relay (1.0) Calculated Property
log10WS	-4.11		Relay (1.0) Calculated Property
logPoct/wat	2.654		Crippen Calculated Property
McVol	180.800	ml/mol	McGowan Calculated Property
Pc	1747.74	kPa	Joback Calculated Property
Inp	[1255.00; 1255.00]
Inp	1255.00		NIST
Inp	1255.00		NIST
Tboil	490.80	K	Relay (1.0) Calculated Property
Tc	655.14	K	Relay (1.0) Calculated Property
Tfus	343.29	K	Relay (1.0) Calculated Property
Vc	0.708	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[488.49; 546.28]	J/mol×K	[567.60; 718.06]
Cp,gas	488.49	J/mol×K	567.60	Joback Calculated Property
Cp,gas	499.46	J/mol×K	592.68	Joback Calculated Property
Cp,gas	509.88	J/mol×K	617.75	Joback Calculated Property
Cp,gas	519.75	J/mol×K	642.83	Joback Calculated Property
Cp,gas	529.10	J/mol×K	667.91	Joback Calculated Property
Cp,gas	537.94	J/mol×K	692.98	Joback Calculated Property
Cp,gas	546.28	J/mol×K	718.06	Joback Calculated Property

Similar Compounds

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