Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-ethylhexyl ester

InChI

InChI=1S/C16H26F4O4/c1-3-5-7-12(4-2)10-23-13(21)8-6-9-14(22)24-11-16(19,20)15(17)18/h12,15H,3-11H2,1-2H3

InChI Key

HZUWCTTXCZZCLM-UHFFFAOYSA-N

Formula

C16H26F4O4

SMILES

CCCCC(CC)COC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

358.37

• 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°	-1165.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-1666.92	kJ/mol	Joback Calculated Property
ΔfusH°	40.63	kJ/mol	Joback Calculated Property
ΔvapH°	64.18	kJ/mol	Joback Calculated Property
log10WS	-4.63		Crippen Calculated Property
logPoct/wat	4.360		Crippen Calculated Property
McVol	258.260	ml/mol	McGowan Calculated Property
Pc	1269.16	kPa	Joback Calculated Property
Inp	[1762.00; 1762.00]
Inp	1762.00		NIST
Inp	1762.00		NIST
Tboil	711.03	K	Joback Calculated Property
Tc	879.36	K	Joback Calculated Property
Tfus	389.18	K	Joback Calculated Property
Vc	1.028	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[767.73; 848.59]	J/mol×K	[711.03; 879.36]
Cp,gas	767.73	J/mol×K	711.03	Joback Calculated Property
Cp,gas	783.15	J/mol×K	739.08	Joback Calculated Property
Cp,gas	797.76	J/mol×K	767.14	Joback Calculated Property
Cp,gas	811.60	J/mol×K	795.19	Joback Calculated Property
Cp,gas	824.66	J/mol×K	823.25	Joback Calculated Property
Cp,gas	836.99	J/mol×K	851.30	Joback Calculated Property
Cp,gas	848.59	J/mol×K	879.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-ethylhexyl ester.

Sources

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

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