Chemical Properties of Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methyloct-5-yn-4-yl ester

InChI

InChI=1S/C19H24F8O4/c1-4-5-7-13(10-12(2)3)31-15(29)9-6-8-14(28)30-11-17(22,23)19(26,27)18(24,25)16(20)21/h12-13,16H,4,6,8-11H2,1-3H3

InChI Key

QOXLPCQGVJIHPF-UHFFFAOYSA-N

Formula

C19H24F8O4

SMILES

CCC#CC(CC(C)C)OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

468.38

• 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°	-1713.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-2263.76	kJ/mol	Joback Calculated Property
ΔfusH°	45.49	kJ/mol	Joback Calculated Property
ΔvapH°	66.76	kJ/mol	Joback Calculated Property
log10WS	-6.42		Crippen Calculated Property
logPoct/wat	5.242		Crippen Calculated Property
McVol	299.010	ml/mol	McGowan Calculated Property
Pc	1061.71	kPa	Joback Calculated Property
Inp	[1844.00; 1844.00]
Inp	1844.00		NIST
Inp	1844.00		NIST
Tboil	778.85	K	Joback Calculated Property
Tc	957.09	K	Joback Calculated Property
Tfus	521.29	K	Joback Calculated Property
Vc	1.202	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[926.78; 1001.98]	J/mol×K	[778.85; 957.09]
Cp,gas	926.78	J/mol×K	778.85	Joback Calculated Property
Cp,gas	941.46	J/mol×K	808.56	Joback Calculated Property
Cp,gas	955.22	J/mol×K	838.26	Joback Calculated Property
Cp,gas	968.10	J/mol×K	867.97	Joback Calculated Property
Cp,gas	980.15	J/mol×K	897.68	Joback Calculated Property
Cp,gas	991.43	J/mol×K	927.38	Joback Calculated Property
Cp,gas	1001.98	J/mol×K	957.09	Joback Calculated Property

Similar Compounds

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

Sources

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

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