Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,2,3,3,3-pentafluoropropyl ester

InChI

InChI=1S/C11H11F9O4/c12-8(13)9(14,15)4-23-6(21)2-1-3-7(22)24-5-10(16,17)11(18,19)20/h8H,1-5H2

InChI Key

ICHHOTZYWAIWRA-UHFFFAOYSA-N

Formula

C11H11F9O4

SMILES

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

Molecular Weight¹

378.19

• 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°	-2173.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-2556.49	kJ/mol	Joback Calculated Property
ΔfusH°	31.78	kJ/mol	Joback Calculated Property
ΔvapH°	46.76	kJ/mol	Joback Calculated Property
log10WS	-3.76		Crippen Calculated Property
logPoct/wat	3.341		Crippen Calculated Property
McVol	196.660	ml/mol	McGowan Calculated Property
Pc	1572.21	kPa	Joback Calculated Property
Inp	[1193.00; 1193.00]
Inp	1193.00		NIST
Inp	1193.00		NIST
Tboil	586.96	K	Joback Calculated Property
Tc	736.79	K	Joback Calculated Property
Tfus	355.62	K	Joback Calculated Property
Vc	0.823	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[548.17; 607.62]	J/mol×K	[586.96; 736.79]
Cp,gas	548.17	J/mol×K	586.96	Joback Calculated Property
Cp,gas	559.58	J/mol×K	611.93	Joback Calculated Property
Cp,gas	570.36	J/mol×K	636.90	Joback Calculated Property
Cp,gas	580.53	J/mol×K	661.88	Joback Calculated Property
Cp,gas	590.11	J/mol×K	686.85	Joback Calculated Property
Cp,gas	599.13	J/mol×K	711.82	Joback Calculated Property
Cp,gas	607.62	J/mol×K	736.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,2,3,3,3-pentafluoropropyl ester.

Sources

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

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