Chemical Properties of Glutaric acid, 2-(cyclohexyl)ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI

InChI=1S/C18H24F8O4/c19-15(20)17(23,24)18(25,26)16(21,22)11-30-14(28)8-4-7-13(27)29-10-9-12-5-2-1-3-6-12/h12,15H,1-11H2

InChI Key

ZUQQGZCWDBEBAU-UHFFFAOYSA-N

Formula

C18H24F8O4

SMILES

O=C(CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCCC1CCCCC1

Molecular Weight¹

456.37

• 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°	-1895.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-2450.54	kJ/mol	Joback Calculated Property
ΔfusH°	38.66	kJ/mol	Joback Calculated Property
ΔvapH°	63.59	kJ/mol	Joback Calculated Property
log10WS	-5.99		Crippen Calculated Property
logPoct/wat	5.385		Crippen Calculated Property
McVol	282.660	ml/mol	McGowan Calculated Property
Pc	1153.78	kPa	Joback Calculated Property
Inp	[1951.00; 1951.00]
Inp	1951.00		NIST
Inp	1951.00		NIST
Tboil	767.40	K	Joback Calculated Property
Tc	945.51	K	Joback Calculated Property
Tfus	441.30	K	Joback Calculated Property
Vc	1.129	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[911.38; 991.35]	J/mol×K	[767.40; 945.51]
Cp,gas	911.38	J/mol×K	767.40	Joback Calculated Property
Cp,gas	927.18	J/mol×K	797.09	Joback Calculated Property
Cp,gas	941.92	J/mol×K	826.77	Joback Calculated Property
Cp,gas	955.65	J/mol×K	856.46	Joback Calculated Property
Cp,gas	968.43	J/mol×K	886.14	Joback Calculated Property
Cp,gas	980.31	J/mol×K	915.83	Joback Calculated Property
Cp,gas	991.35	J/mol×K	945.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-(cyclohexyl)ethyl 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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