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

InChI

InChI=1S/C16H25F5O4/c1-3-5-7-12(4-2)10-24-13(22)8-6-9-14(23)25-11-15(17,18)16(19,20)21/h12H,3-11H2,1-2H3

InChI Key

QPPAVUIMGNLHKH-UHFFFAOYSA-N

Formula

C16H25F5O4

SMILES

CCCCC(CC)COC(=O)CCCC(=O)OCC(F)(F)C(F)(F)F

Molecular Weight¹

376.36

• 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°	-1354.81	kJ/mol	Joback Calculated Property
ΔfH°gas	-1866.50	kJ/mol	Joback Calculated Property
ΔfusH°	39.82	kJ/mol	Joback Calculated Property
ΔvapH°	62.46	kJ/mol	Joback Calculated Property
log10WS	-4.98		Crippen Calculated Property
logPoct/wat	4.657		Crippen Calculated Property
McVol	260.030	ml/mol	McGowan Calculated Property
Pc	1238.96	kPa	Joback Calculated Property
Inp	[1613.00; 1613.00]
Inp	1613.00		NIST
Inp	1613.00		NIST
Tboil	707.51	K	Joback Calculated Property
Tc	874.73	K	Joback Calculated Property
Tfus	407.19	K	Joback Calculated Property
Vc	1.042	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[777.23; 855.88]	J/mol×K	[707.51; 874.73]
Cp,gas	777.23	J/mol×K	707.51	Joback Calculated Property
Cp,gas	792.28	J/mol×K	735.38	Joback Calculated Property
Cp,gas	806.51	J/mol×K	763.25	Joback Calculated Property
Cp,gas	819.96	J/mol×K	791.12	Joback Calculated Property
Cp,gas	832.65	J/mol×K	818.99	Joback Calculated Property
Cp,gas	844.61	J/mol×K	846.86	Joback Calculated Property
Cp,gas	855.88	J/mol×K	874.73	Joback Calculated Property

Similar Compounds

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

Sources

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

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