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

InChI

InChI=1S/C15H9Cl3F8O4/c16-6-3-8(18)9(4-7(6)17)30-11(28)2-1-10(27)29-5-13(21,22)15(25,26)14(23,24)12(19)20/h3-4,12H,1-2,5H2

InChI Key

GXYOVYQZMGSFIU-UHFFFAOYSA-N

Formula

C15H9Cl3F8O4

SMILES

O=C(CCC(=O)Oc1cc(Cl)c(Cl)cc1Cl)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

511.58

• 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°	-1897.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-2288.04	kJ/mol	Joback Calculated Property
ΔfusH°	44.52	kJ/mol	Joback Calculated Property
ΔvapH°	73.90	kJ/mol	Joback Calculated Property
log10WS	-6.89		Crippen Calculated Property
logPoct/wat	6.047		Crippen Calculated Property
McVol	264.210	ml/mol	McGowan Calculated Property
Pc	1386.08	kPa	Joback Calculated Property
Inp	[2169.00; 2169.00]
Inp	2169.00		NIST
Inp	2169.00		NIST
Tboil	833.12	K	Joback Calculated Property
Tc	1029.25	K	Joback Calculated Property
Tfus	553.85	K	Joback Calculated Property
Vc	1.067	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[730.25; 771.72]	J/mol×K	[833.12; 1029.25]
Cp,gas	730.25	J/mol×K	833.12	Joback Calculated Property
Cp,gas	738.85	J/mol×K	865.81	Joback Calculated Property
Cp,gas	746.71	J/mol×K	898.50	Joback Calculated Property
Cp,gas	753.86	J/mol×K	931.18	Joback Calculated Property
Cp,gas	760.38	J/mol×K	963.87	Joback Calculated Property
Cp,gas	766.31	J/mol×K	996.56	Joback Calculated Property
Cp,gas	771.72	J/mol×K	1029.25	Joback Calculated Property

Similar Compounds

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

Sources

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

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