Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,4,4-trimethylpentyl ester

InChI

InChI=1S/C16H26F4O4/c1-11(8-15(2,3)4)9-23-12(21)6-5-7-13(22)24-10-16(19,20)14(17)18/h11,14H,5-10H2,1-4H3

InChI Key

WHQACZWNONXVPK-UHFFFAOYSA-N

Formula

C16H26F4O4

SMILES

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

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°	-1162.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-1675.67	kJ/mol	Joback Calculated Property
ΔfusH°	33.22	kJ/mol	Joback Calculated Property
ΔvapH°	62.89	kJ/mol	Joback Calculated Property
log10WS	-4.39		Crippen Calculated Property
logPoct/wat	4.216		Crippen Calculated Property
McVol	258.260	ml/mol	McGowan Calculated Property
Pc	1286.51	kPa	Joback Calculated Property
Inp	[1692.00; 1692.00]
Inp	1692.00		NIST
Inp	1692.00		NIST
Tboil	707.80	K	Joback Calculated Property
Tc	880.18	K	Joback Calculated Property
Tfus	391.60	K	Joback Calculated Property
Vc	1.018	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[769.92; 851.14]	J/mol×K	[707.80; 880.18]
Cp,gas	769.92	J/mol×K	707.80	Joback Calculated Property
Cp,gas	785.52	J/mol×K	736.53	Joback Calculated Property
Cp,gas	800.25	J/mol×K	765.26	Joback Calculated Property
Cp,gas	814.15	J/mol×K	793.99	Joback Calculated Property
Cp,gas	827.24	J/mol×K	822.72	Joback Calculated Property
Cp,gas	839.56	J/mol×K	851.45	Joback Calculated Property
Cp,gas	851.14	J/mol×K	880.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,4,4-trimethylpentyl ester.

Sources

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

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