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

InChI

InChI=1S/C13H9ClF6O4/c14-7-2-1-3-8(15)11(7)24-10(22)5-4-9(21)23-6-12(16,17)13(18,19)20/h1-3H,4-6H2

InChI Key

KRGSLVZJWKXCOL-UHFFFAOYSA-N

Formula

C13H9ClF6O4

SMILES

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

Molecular Weight¹

378.65

• 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°	-1491.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-1797.56	kJ/mol	Joback Calculated Property
ΔfusH°	36.11	kJ/mol	Joback Calculated Property
ΔvapH°	63.33	kJ/mol	Joback Calculated Property
log10WS	-4.73		Crippen Calculated Property
logPoct/wat	3.905		Crippen Calculated Property
McVol	208.010	ml/mol	McGowan Calculated Property
Pc	1823.17	kPa	Joback Calculated Property
Inp	[1633.00; 1633.00]
Inp	1633.00		NIST
Inp	1633.00		NIST
Tboil	712.65	K	Joback Calculated Property
Tc	900.06	K	Joback Calculated Property
Tfus	470.35	K	Joback Calculated Property
Vc	0.839	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[564.86; 615.97]	J/mol×K	[712.65; 900.06]
Cp,gas	564.86	J/mol×K	712.65	Joback Calculated Property
Cp,gas	575.15	J/mol×K	743.89	Joback Calculated Property
Cp,gas	584.69	J/mol×K	775.12	Joback Calculated Property
Cp,gas	593.51	J/mol×K	806.36	Joback Calculated Property
Cp,gas	601.64	J/mol×K	837.59	Joback Calculated Property
Cp,gas	609.12	J/mol×K	868.83	Joback Calculated Property
Cp,gas	615.97	J/mol×K	900.06	Joback Calculated Property

Similar Compounds

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

Sources

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

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