Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl 2,2,3,4,4,4-hexafluorobutyl ester

InChI

InChI=1S/C14H10ClF7O4/c15-7-2-1-3-8(16)11(7)26-10(24)5-4-9(23)25-6-13(18,19)12(17)14(20,21)22/h1-3,12H,4-6H2

InChI Key

NAHHMBVLBJQYFA-UHFFFAOYSA-N

Formula

C14H10ClF7O4

SMILES

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

Molecular Weight¹

410.67

• 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°	-1680.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-2019.59	kJ/mol	Joback Calculated Property
ΔfusH°	38.26	kJ/mol	Joback Calculated Property
ΔvapH°	64.36	kJ/mol	Joback Calculated Property
log10WS	-5.12		Crippen Calculated Property
logPoct/wat	4.244		Crippen Calculated Property
McVol	223.870	ml/mol	McGowan Calculated Property
Pc	1632.49	kPa	Joback Calculated Property
Inp	[1781.00; 1781.00]
Inp	1781.00		NIST
Inp	1781.00		NIST
Tboil	734.36	K	Joback Calculated Property
Tc	918.27	K	Joback Calculated Property
Tfus	467.21	K	Joback Calculated Property
Vc	0.906	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[625.18; 677.44]	J/mol×K	[734.36; 918.27]
Cp,gas	625.18	J/mol×K	734.36	Joback Calculated Property
Cp,gas	635.71	J/mol×K	765.01	Joback Calculated Property
Cp,gas	645.46	J/mol×K	795.66	Joback Calculated Property
Cp,gas	654.48	J/mol×K	826.31	Joback Calculated Property
Cp,gas	662.79	J/mol×K	856.96	Joback Calculated Property
Cp,gas	670.43	J/mol×K	887.62	Joback Calculated Property
Cp,gas	677.44	J/mol×K	918.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 2,2,3,4,4,4-hexafluorobutyl ester.

Sources

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

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