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

InChI

InChI=1S/C17H24F8O5/c1-11(6-8-28-2)7-9-29-12(26)4-3-5-13(27)30-10-15(20,21)17(24,25)16(22,23)14(18)19/h11,14H,3-10H2,1-2H3

InChI Key

XYQDKRCOUFSFAD-UHFFFAOYSA-N

Formula

C17H24F8O5

SMILES

COCCC(C)CCOC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

460.36

• 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°	-2035.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-2621.72	kJ/mol	Joback Calculated Property
ΔfusH°	41.90	kJ/mol	Joback Calculated Property
ΔvapH°	62.96	kJ/mol	Joback Calculated Property
log10WS	-4.77		Crippen Calculated Property
logPoct/wat	4.477		Crippen Calculated Property
McVol	285.300	ml/mol	McGowan Calculated Property
Pc	1066.57	kPa	Joback Calculated Property
Inp	[1870.00; 1870.00]
Inp	1870.00		NIST
Inp	1870.00		NIST
Tboil	746.95	K	Joback Calculated Property
Tc	915.85	K	Joback Calculated Property
Tfus	429.88	K	Joback Calculated Property
Vc	1.153	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[888.93; 964.37]	J/mol×K	[746.95; 915.85]
Cp,gas	888.93	J/mol×K	746.95	Joback Calculated Property
Cp,gas	903.61	J/mol×K	775.10	Joback Calculated Property
Cp,gas	917.39	J/mol×K	803.25	Joback Calculated Property
Cp,gas	930.32	J/mol×K	831.40	Joback Calculated Property
Cp,gas	942.44	J/mol×K	859.55	Joback Calculated Property
Cp,gas	953.78	J/mol×K	887.70	Joback Calculated Property
Cp,gas	964.37	J/mol×K	915.85	Joback Calculated Property

Similar Compounds

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

Sources

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

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