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

InChI

InChI=1S/C12H18F4O4/c1-7(2)8(3)20-10(18)5-4-9(17)19-6-12(15,16)11(13)14/h7-8,11H,4-6H2,1-3H3

InChI Key

UFYLEJSKAZWDQF-UHFFFAOYSA-N

Formula

C12H18F4O4

SMILES

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

Molecular Weight¹

302.26

• 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°	-1201.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-1589.64	kJ/mol	Joback Calculated Property
ΔfusH°	26.75	kJ/mol	Joback Calculated Property
ΔvapH°	54.89	kJ/mol	Joback Calculated Property
log10WS	-3.07		Crippen Calculated Property
logPoct/wat	2.798		Crippen Calculated Property
McVol	201.900	ml/mol	McGowan Calculated Property
Pc	1714.61	kPa	Joback Calculated Property
Inp	[1372.00; 1372.00]
Inp	1372.00		NIST
Inp	1372.00		NIST
Tboil	619.07	K	Joback Calculated Property
Tc	786.95	K	Joback Calculated Property
Tfus	329.10	K	Joback Calculated Property
Vc	0.798	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[552.45; 624.52]	J/mol×K	[619.07; 786.95]
Cp,gas	552.45	J/mol×K	619.07	Joback Calculated Property
Cp,gas	566.10	J/mol×K	647.05	Joback Calculated Property
Cp,gas	579.07	J/mol×K	675.03	Joback Calculated Property
Cp,gas	591.39	J/mol×K	703.01	Joback Calculated Property
Cp,gas	603.06	J/mol×K	730.99	Joback Calculated Property
Cp,gas	614.10	J/mol×K	758.97	Joback Calculated Property
Cp,gas	624.52	J/mol×K	786.95	Joback Calculated Property

Similar Compounds

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

Sources

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

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