Chemical Properties of Succinic acid, 2,4,6-trichlorophenyl 2,2,3,3,3-pentafluoropropyl ester

InChI

InChI=1S/C13H8Cl3F5O4/c14-6-3-7(15)11(8(16)4-6)25-10(23)2-1-9(22)24-5-12(17,18)13(19,20)21/h3-4H,1-2,5H2

InChI Key

GZNRJZLJASABCD-UHFFFAOYSA-N

Formula

C13H8Cl3F5O4

SMILES

O=C(CCC(=O)Oc1c(Cl)cc(Cl)cc1Cl)OCC(F)(F)C(F)(F)F

Molecular Weight¹

429.55

• 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°	-1329.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-1644.40	kJ/mol	Joback Calculated Property
ΔfusH°	41.04	kJ/mol	Joback Calculated Property
ΔvapH°	73.58	kJ/mol	Joback Calculated Property
log10WS	-5.77		Crippen Calculated Property
logPoct/wat	5.073		Crippen Calculated Property
McVol	230.720	ml/mol	McGowan Calculated Property
Pc	1756.54	kPa	Joback Calculated Property
Inp	[1906.00; 1906.00]
Inp	1906.00		NIST
Inp	1906.00		NIST
Tboil	793.22	K	Joback Calculated Property
Tc	995.78	K	Joback Calculated Property
Tfus	542.12	K	Joback Calculated Property
Vc	0.918	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[598.70; 639.89]	J/mol×K	[793.22; 995.78]
Cp,gas	598.70	J/mol×K	793.22	Joback Calculated Property
Cp,gas	607.32	J/mol×K	826.98	Joback Calculated Property
Cp,gas	615.19	J/mol×K	860.74	Joback Calculated Property
Cp,gas	622.34	J/mol×K	894.50	Joback Calculated Property
Cp,gas	628.82	J/mol×K	928.26	Joback Calculated Property
Cp,gas	634.65	J/mol×K	962.02	Joback Calculated Property
Cp,gas	639.89	J/mol×K	995.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,4,6-trichlorophenyl 2,2,3,3,3-pentafluoropropyl ester.

Sources

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

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