Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl 2,2,3,3-tetrafluoropropyl ester

InChI

InChI=1S/C13H10ClF5O4/c14-7-2-1-3-8(15)11(7)23-10(21)5-4-9(20)22-6-13(18,19)12(16)17/h1-3,12H,4-6H2

InChI Key

JIESBOKAEFBTMQ-UHFFFAOYSA-N

Formula

C13H10ClF5O4

SMILES

O=C(CCC(=O)Oc1c(F)cccc1Cl)OCC(F)(F)C(F)F

Molecular Weight¹

360.66

• 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°	-1301.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-1597.98	kJ/mol	Joback Calculated Property
ΔfusH°	36.92	kJ/mol	Joback Calculated Property
ΔvapH°	65.06	kJ/mol	Joback Calculated Property
log10WS	-4.39		Crippen Calculated Property
logPoct/wat	3.608		Crippen Calculated Property
McVol	206.240	ml/mol	McGowan Calculated Property
Pc	1877.28	kPa	Joback Calculated Property
Inp	[1786.00; 1786.00]
Inp	1786.00		NIST
Inp	1786.00		NIST
Tboil	716.17	K	Joback Calculated Property
Tc	905.02	K	Joback Calculated Property
Tfus	452.34	K	Joback Calculated Property
Vc	0.826	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[554.67; 608.22]	J/mol×K	[716.17; 905.02]
Cp,gas	554.67	J/mol×K	716.17	Joback Calculated Property
Cp,gas	565.39	J/mol×K	747.64	Joback Calculated Property
Cp,gas	575.36	J/mol×K	779.12	Joback Calculated Property
Cp,gas	584.61	J/mol×K	810.59	Joback Calculated Property
Cp,gas	593.16	J/mol×K	842.07	Joback Calculated Property
Cp,gas	601.02	J/mol×K	873.54	Joback Calculated Property
Cp,gas	608.22	J/mol×K	905.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 2,2,3,3-tetrafluoropropyl ester.

Sources

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

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