Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 2,4,4-trimethylpentyl ester

InChI

InChI=1S/C15H24F4O4/c1-10(7-14(2,3)4)8-22-11(20)5-6-12(21)23-9-15(18,19)13(16)17/h10,13H,5-9H2,1-4H3

InChI Key

LEDHNTIUKHYGJA-UHFFFAOYSA-N

Formula

C15H24F4O4

SMILES

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

Molecular Weight¹

344.34

• 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°	-1170.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-1655.03	kJ/mol	Joback Calculated Property
ΔfusH°	30.63	kJ/mol	Joback Calculated Property
ΔvapH°	60.66	kJ/mol	Joback Calculated Property
log10WS	-3.97		Crippen Calculated Property
logPoct/wat	3.826		Crippen Calculated Property
McVol	244.170	ml/mol	McGowan Calculated Property
Pc	1379.91	kPa	Joback Calculated Property
Inp	[1593.00; 1593.00]
Inp	1593.00		NIST
Inp	1593.00		NIST
Tboil	684.92	K	Joback Calculated Property
Tc	856.64	K	Joback Calculated Property
Tfus	380.33	K	Joback Calculated Property
Vc	0.962	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[714.40; 793.67]	J/mol×K	[684.92; 856.64]
Cp,gas	714.40	J/mol×K	684.92	Joback Calculated Property
Cp,gas	729.61	J/mol×K	713.54	Joback Calculated Property
Cp,gas	743.97	J/mol×K	742.16	Joback Calculated Property
Cp,gas	757.54	J/mol×K	770.78	Joback Calculated Property
Cp,gas	770.32	J/mol×K	799.40	Joback Calculated Property
Cp,gas	782.36	J/mol×K	828.02	Joback Calculated Property
Cp,gas	793.67	J/mol×K	856.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 2,4,4-trimethylpentyl ester.

Sources

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

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