Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI

InChI=1S/C15H10ClF9O4/c16-7-2-1-3-8(17)11(7)29-10(27)5-4-9(26)28-6-13(20,21)15(24,25)14(22,23)12(18)19/h1-3,12H,4-6H2

InChI Key

INDNIRSZJLXTMF-UHFFFAOYSA-N

Formula

C15H10ClF9O4

SMILES

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

Molecular Weight¹

460.68

• 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°	-2058.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-2441.20	kJ/mol	Joback Calculated Property
ΔfusH°	39.59	kJ/mol	Joback Calculated Property
ΔvapH°	63.65	kJ/mol	Joback Calculated Property
log10WS	-5.85		Crippen Calculated Property
logPoct/wat	4.879		Crippen Calculated Property
McVol	241.500	ml/mol	McGowan Calculated Property
Pc	1432.63	kPa	Joback Calculated Property
Inp	[1857.00; 1857.00]
Inp	1857.00		NIST
Inp	1857.00		NIST
Tboil	752.55	K	Joback Calculated Property
Tc	933.17	K	Joback Calculated Property
Tfus	482.08	K	Joback Calculated Property
Vc	0.988	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[696.05; 747.15]	J/mol×K	[752.55; 933.17]
Cp,gas	696.05	J/mol×K	752.55	Joback Calculated Property
Cp,gas	706.39	J/mol×K	782.65	Joback Calculated Property
Cp,gas	715.93	J/mol×K	812.76	Joback Calculated Property
Cp,gas	724.73	J/mol×K	842.86	Joback Calculated Property
Cp,gas	732.84	J/mol×K	872.96	Joback Calculated Property
Cp,gas	740.30	J/mol×K	903.07	Joback Calculated Property
Cp,gas	747.15	J/mol×K	933.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Sources

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

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