Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 8-chlorooctyl ester

InChI

InChI=1S/C17H23ClF8O4/c18-9-5-3-1-2-4-6-10-29-12(27)7-8-13(28)30-11-15(21,22)17(25,26)16(23,24)14(19)20/h14H,1-11H2

InChI Key

VEUDGJUTUHYTEP-UHFFFAOYSA-N

Formula

C17H23ClF8O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCCCCCCCCCl

Molecular Weight¹

478.80

• 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°	-1939.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-2499.96	kJ/mol	Joback Calculated Property
ΔfusH°	48.43	kJ/mol	Joback Calculated Property
ΔvapH°	65.32	kJ/mol	Joback Calculated Property
log10WS	-6.07		Crippen Calculated Property
logPoct/wat	5.603		Crippen Calculated Property
McVol	291.670	ml/mol	McGowan Calculated Property
Pc	1047.33	kPa	Joback Calculated Property
Inp	[2123.00; 2123.00]
Inp	2123.00		NIST
Inp	2123.00		NIST
Tboil	762.40	K	Joback Calculated Property
Tc	934.37	K	Joback Calculated Property
Tfus	452.57	K	Joback Calculated Property
Vc	1.190	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[888.99; 960.41]	J/mol×K	[762.40; 934.37]
Cp,gas	888.99	J/mol×K	762.40	Joback Calculated Property
Cp,gas	902.88	J/mol×K	791.06	Joback Calculated Property
Cp,gas	915.92	J/mol×K	819.72	Joback Calculated Property
Cp,gas	928.14	J/mol×K	848.38	Joback Calculated Property
Cp,gas	939.60	J/mol×K	877.04	Joback Calculated Property
Cp,gas	950.34	J/mol×K	905.71	Joback Calculated Property
Cp,gas	960.41	J/mol×K	934.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 8-chlorooctyl ester.

Sources

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

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