Chemical Properties of Glutaric acid, oct-1-en-3-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI

InChI=1S/C18H24F8O4/c1-3-5-6-8-12(4-2)30-14(28)10-7-9-13(27)29-11-16(21,22)18(25,26)17(23,24)15(19)20/h4,12,15H,2-3,5-11H2,1H3

InChI Key

MCCVSESGNIDAFN-UHFFFAOYSA-N

Formula

C18H24F8O4

SMILES

C=CC(CCCCC)OC(=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°	-1834.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-2384.71	kJ/mol	Joback Calculated Property
ΔfusH°	42.02	kJ/mol	Joback Calculated Property
ΔvapH°	62.10	kJ/mol	Joback Calculated Property
log10WS	-6.30		Crippen Calculated Property
logPoct/wat	5.549		Crippen Calculated Property
McVol	289.220	ml/mol	McGowan Calculated Property
Pc	1041.25	kPa	Joback Calculated Property
Inp	[1822.00; 1822.00]
Inp	1822.00		NIST
Inp	1822.00		NIST
Tboil	744.09	K	Joback Calculated Property
Tc	912.92	K	Joback Calculated Property
Tfus	417.16	K	Joback Calculated Property
Vc	1.171	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[891.20; 967.10]	J/mol×K	[744.09; 912.92]
Cp,gas	891.20	J/mol×K	744.09	Joback Calculated Property
Cp,gas	905.89	J/mol×K	772.23	Joback Calculated Property
Cp,gas	919.71	J/mol×K	800.37	Joback Calculated Property
Cp,gas	932.69	J/mol×K	828.50	Joback Calculated Property
Cp,gas	944.88	J/mol×K	856.64	Joback Calculated Property
Cp,gas	956.34	J/mol×K	884.78	Joback Calculated Property
Cp,gas	967.10	J/mol×K	912.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, oct-1-en-3-yl 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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