Chemical Properties of Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,4,4,4-hexafluorobutyl ester

InChI

InChI=1S/C14H12F14O4/c15-8(13(24,25)26)10(18,19)4-31-6(29)2-1-3-7(30)32-5-11(20,21)14(27,28)12(22,23)9(16)17/h8-9H,1-5H2

InChI Key

LXVKZIXJUCXKKW-UHFFFAOYSA-N

Formula

C14H12F14O4

SMILES

O=C(CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(F)(F)C(F)C(F)(F)F

Molecular Weight¹

510.22

• 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°	-3118.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-3621.74	kJ/mol	Joback Calculated Property
ΔfusH°	36.59	kJ/mol	Joback Calculated Property
ΔvapH°	46.38	kJ/mol	Joback Calculated Property
log10WS	-5.61		Crippen Calculated Property
logPoct/wat	4.950		Crippen Calculated Property
McVol	247.780	ml/mol	McGowan Calculated Property
Pc	1119.30	kPa	Joback Calculated Property
Inp	[1413.00; 1413.00]
Inp	1413.00		NIST
Inp	1413.00		NIST
Tboil	645.05	K	Joback Calculated Property
Tc	792.84	K	Joback Calculated Property
Tfus	382.22	K	Joback Calculated Property
Vc	1.052	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[748.07; 809.85]	J/mol×K	[645.05; 792.84]
Cp,gas	748.07	J/mol×K	645.05	Joback Calculated Property
Cp,gas	760.17	J/mol×K	669.68	Joback Calculated Property
Cp,gas	771.50	J/mol×K	694.31	Joback Calculated Property
Cp,gas	782.08	J/mol×K	718.95	Joback Calculated Property
Cp,gas	791.98	J/mol×K	743.58	Joback Calculated Property
Cp,gas	801.22	J/mol×K	768.21	Joback Calculated Property
Cp,gas	809.85	J/mol×K	792.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,4,4,4-hexafluorobutyl ester.

Sources

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

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