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

InChI

InChI=1S/C15H16F4O4/c1-9-4-3-5-11(10(9)2)23-13(21)7-6-12(20)22-8-15(18,19)14(16)17/h3-5,14H,6-8H2,1-2H3

InChI Key

FZJAIKLQOFPTCY-UHFFFAOYSA-N

Formula

C15H16F4O4

SMILES

Cc1cccc(OC(=O)CCC(=O)OCC(F)(F)C(F)F)c1C

Molecular Weight¹

336.28

• 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°	-1078.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-1427.41	kJ/mol	Joback Calculated Property
ΔfusH°	34.83	kJ/mol	Joback Calculated Property
ΔvapH°	65.94	kJ/mol	Joback Calculated Property
log10WS	-4.32		Crippen Calculated Property
logPoct/wat	3.433		Crippen Calculated Property
McVol	220.410	ml/mol	McGowan Calculated Property
Pc	1710.36	kPa	Joback Calculated Property
Inp	[1859.00; 1859.00]
Inp	1859.00		NIST
Inp	1859.00		NIST
Tboil	725.23	K	Joback Calculated Property
Tc	914.08	K	Joback Calculated Property
Tfus	444.37	K	Joback Calculated Property
Vc	0.871	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[627.01; 692.94]	J/mol×K	[725.23; 914.08]
Cp,gas	627.01	J/mol×K	725.23	Joback Calculated Property
Cp,gas	640.02	J/mol×K	756.71	Joback Calculated Property
Cp,gas	652.20	J/mol×K	788.18	Joback Calculated Property
Cp,gas	663.56	J/mol×K	819.66	Joback Calculated Property
Cp,gas	674.13	J/mol×K	851.13	Joback Calculated Property
Cp,gas	683.91	J/mol×K	882.61	Joback Calculated Property
Cp,gas	692.94	J/mol×K	914.08	Joback Calculated Property

Similar Compounds

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

Sources

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

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