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

InChI

InChI=1S/C18H24F8O4/c1-2-11-6-3-4-7-12(11)30-14(28)9-5-8-13(27)29-10-16(21,22)18(25,26)17(23,24)15(19)20/h11-12,15H,2-10H2,1H3

InChI Key

YJFWHVNEBIUNSZ-UHFFFAOYSA-N

Formula

C18H24F8O4

SMILES

CCC1CCCCC1OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

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°	-1902.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-2470.88	kJ/mol	Joback Calculated Property
ΔfusH°	39.73	kJ/mol	Joback Calculated Property
ΔvapH°	63.28	kJ/mol	Joback Calculated Property
log10WS	-6.10		Crippen Calculated Property
logPoct/wat	5.383		Crippen Calculated Property
McVol	282.660	ml/mol	McGowan Calculated Property
Pc	1128.35	kPa	Joback Calculated Property
Inp	[1871.00; 1871.00]
Inp	1871.00		NIST
Inp	1871.00		NIST
Tboil	762.73	K	Joback Calculated Property
Tc	940.20	K	Joback Calculated Property
Tfus	437.06	K	Joback Calculated Property
Vc	1.129	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[914.25; 996.01]	J/mol×K	[762.73; 940.20]
Cp,gas	914.25	J/mol×K	762.73	Joback Calculated Property
Cp,gas	930.42	J/mol×K	792.31	Joback Calculated Property
Cp,gas	945.51	J/mol×K	821.89	Joback Calculated Property
Cp,gas	959.56	J/mol×K	851.47	Joback Calculated Property
Cp,gas	972.63	J/mol×K	881.04	Joback Calculated Property
Cp,gas	984.76	J/mol×K	910.62	Joback Calculated Property
Cp,gas	996.01	J/mol×K	940.20	Joback Calculated Property

Similar Compounds

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

Sources

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

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