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

InChI

InChI=1S/C17H15F9O5/c1-29-11-7-9(18)5-6-10(11)31-13(28)4-2-3-12(27)30-8-15(21,22)17(25,26)16(23,24)14(19)20/h5-7,14H,2-4,8H2,1H3

InChI Key

CYVWPWBOQAEMEA-UHFFFAOYSA-N

Formula

C17H15F9O5

SMILES

COc1cc(F)ccc1OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

470.28

• 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°	-2134.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-2598.96	kJ/mol	Joback Calculated Property
ΔfusH°	41.77	kJ/mol	Joback Calculated Property
ΔvapH°	66.13	kJ/mol	Joback Calculated Property
log10WS	-5.70		Crippen Calculated Property
logPoct/wat	4.624		Crippen Calculated Property
McVol	263.310	ml/mol	McGowan Calculated Property
Pc	1262.85	kPa	Joback Calculated Property
Inp	[1975.00; 1975.00]
Inp	1975.00		NIST
Inp	1975.00		NIST
Tboil	783.30	K	Joback Calculated Property
Tc	963.59	K	Joback Calculated Property
Tfus	496.93	K	Joback Calculated Property
Vc	1.069	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[806.04; 865.16]	J/mol×K	[783.30; 963.59]
Cp,gas	806.04	J/mol×K	783.30	Joback Calculated Property
Cp,gas	817.95	J/mol×K	813.35	Joback Calculated Property
Cp,gas	828.98	J/mol×K	843.40	Joback Calculated Property
Cp,gas	839.17	J/mol×K	873.44	Joback Calculated Property
Cp,gas	848.57	J/mol×K	903.49	Joback Calculated Property
Cp,gas	857.22	J/mol×K	933.54	Joback Calculated Property
Cp,gas	865.16	J/mol×K	963.59	Joback Calculated Property

Similar Compounds

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

Sources

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

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