Chemical Properties of Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-ethylhexyl ester

InChI

InChI=1S/C16H27F3O4/c1-4-6-8-13(5-2)11-22-14(20)9-7-10-15(21)23-12(3)16(17,18)19/h12-13H,4-11H2,1-3H3

InChI Key

DMQFRJJCLIVKQQ-UHFFFAOYSA-N

Formula

C16H27F3O4

SMILES

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

Molecular Weight¹

340.38

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1645.85	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	40.71	kJ/mol	Joback Calculated Property
ΔvapH°	79.28	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.22		Relay (1.0) Calculated Property
logPoct/wat	4.410		Crippen Calculated Property
McVol	256.490	ml/mol	McGowan Calculated Property
Pc	1236.35	kPa	Joback Calculated Property
Inp	[1681.00; 1681.00]
Inp	1681.00		NIST
Inp	1681.00		NIST
Tboil	552.95	K	Relay (1.0) Calculated Property
Tc	694.34	K	Relay (1.0) Calculated Property
Tfus	233.49	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[400.08; 884.76]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.95980e+01
Coefficient B			1.58726e+00
Coefficient C			-8.84800e-04
Coefficient D			1.52700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	400.08	J/mol×K	273.00	Calculated Property
Cp,gas	487.16	J/mol×K	353.78	Calculated Property
Cp,gas	564.80	J/mol×K	434.56	Calculated Property
Cp,gas	633.49	J/mol×K	515.33	Calculated Property
Cp,gas	693.72	J/mol×K	596.11	Calculated Property
Cp,gas	745.96	J/mol×K	676.89	Calculated Property
Cp,gas	790.70	J/mol×K	757.67	Calculated Property
Cp,gas	828.43	J/mol×K	838.44	Calculated Property
Cp,gas	859.62	J/mol×K	919.22	Calculated Property
Cp,gas	884.76	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-ethylhexyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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