Chemical Properties of Glutaric acid, 1-phenyl-2,2,2-trifluoroethyl undecyl ester

InChI

InChI=1S/C24H35F3O4/c1-2-3-4-5-6-7-8-9-13-19-30-21(28)17-14-18-22(29)31-23(24(25,26)27)20-15-11-10-12-16-20/h10-12,15-16,23H,2-9,13-14,17-19H2,1H3

InChI Key

QLGFZINUFBPQJU-UHFFFAOYSA-N

Formula

C24H35F3O4

SMILES

CCCCCCCCCCCOC(=O)CCCC(=O)OC(c1ccccc1)C(F)(F)F

Molecular Weight¹

444.53

• 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	-1559.71	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	59.00	kJ/mol	Joback Calculated Property
ΔvapH°	112.68	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.47		Relay (1.0) Calculated Property
logPoct/wat	7.077		Crippen Calculated Property
McVol	345.450	ml/mol	McGowan Calculated Property
Pc	924.43	kPa	Joback Calculated Property
Inp	[2684.00; 2684.00]
Inp	2684.00		NIST
Inp	2684.00		NIST
Tboil	651.11	K	Relay (1.0) Calculated Property
Tc	832.01	K	Relay (1.0) Calculated Property
Tfus	300.26	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1126.92; 1207.77]	J/mol×K	[885.98; 1084.98]
Cp,gas	1126.92	J/mol×K	885.98	Joback Calculated Property
Cp,gas	1143.46	J/mol×K	919.15	Joback Calculated Property
Cp,gas	1158.69	J/mol×K	952.31	Joback Calculated Property
Cp,gas	1172.68	J/mol×K	985.48	Joback Calculated Property
Cp,gas	1185.48	J/mol×K	1018.65	Joback Calculated Property
Cp,gas	1197.16	J/mol×K	1051.81	Joback Calculated Property
Cp,gas	1207.77	J/mol×K	1084.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 1-phenyl-2,2,2-trifluoroethyl undecyl 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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