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

InChI

InChI=1S/C19H20F8O4/c1-2-6-12-7-3-4-8-13(12)31-15(29)10-5-9-14(28)30-11-17(22,23)19(26,27)18(24,25)16(20)21/h3-4,7-8,16H,2,5-6,9-11H2,1H3

InChI Key

OVCPXWXAXTVWQC-UHFFFAOYSA-N

Formula

C19H20F8O4

SMILES

CCCc1ccccc1OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

464.35

• 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°	-1808.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-2300.44	kJ/mol	Joback Calculated Property
ΔfusH°	43.07	kJ/mol	Joback Calculated Property
ΔvapH°	68.33	kJ/mol	Joback Calculated Property
log10WS	-6.47		Crippen Calculated Property
logPoct/wat	5.429		Crippen Calculated Property
McVol	283.850	ml/mol	McGowan Calculated Property
Pc	1165.63	kPa	Joback Calculated Property
Inp	[2025.00; 2025.00]
Inp	2025.00		NIST
Inp	2025.00		NIST
Tboil	802.39	K	Joback Calculated Property
Tc	986.51	K	Joback Calculated Property
Tfus	484.13	K	Joback Calculated Property
Vc	1.145	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[883.90; 950.69]	J/mol×K	[802.39; 986.51]
Cp,gas	883.90	J/mol×K	802.39	Joback Calculated Property
Cp,gas	897.16	J/mol×K	833.08	Joback Calculated Property
Cp,gas	909.49	J/mol×K	863.76	Joback Calculated Property
Cp,gas	920.95	J/mol×K	894.45	Joback Calculated Property
Cp,gas	931.60	J/mol×K	925.14	Joback Calculated Property
Cp,gas	941.49	J/mol×K	955.83	Joback Calculated Property
Cp,gas	950.69	J/mol×K	986.51	Joback Calculated Property

Similar Compounds

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

Sources

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

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