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

InChI

InChI=1S/C18H31F3O4/c1-4-5-6-7-8-9-11-14(2)24-16(22)12-10-13-17(23)25-15(3)18(19,20)21/h14-15H,4-13H2,1-3H3

InChI Key

UTNZLXHROSNGSX-UHFFFAOYSA-N

Formula

C18H31F3O4

SMILES

CCCCCCCCC(C)OC(=O)CCCC(=O)OC(C)C(F)(F)F

Molecular Weight¹

368.43

• 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°	-953.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-1512.09	kJ/mol	Joback Calculated Property
ΔfusH°	42.73	kJ/mol	Joback Calculated Property
ΔvapH°	69.45	kJ/mol	Joback Calculated Property
log10WS	-5.97		Crippen Calculated Property
logPoct/wat	5.333		Crippen Calculated Property
McVol	284.670	ml/mol	McGowan Calculated Property
Pc	1145.99	kPa	Joback Calculated Property
Inp	[1831.00; 1831.00]
Inp	1831.00		NIST
Inp	1831.00		NIST
Tboil	757.52	K	Joback Calculated Property
Tc	932.82	K	Joback Calculated Property
Tfus	411.13	K	Joback Calculated Property
Vc	1.123	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[874.83; 961.46]	J/mol×K	[757.52; 932.82]
Cp,gas	874.83	J/mol×K	757.52	Joback Calculated Property
Cp,gas	891.48	J/mol×K	786.74	Joback Calculated Property
Cp,gas	907.22	J/mol×K	815.95	Joback Calculated Property
Cp,gas	922.06	J/mol×K	845.17	Joback Calculated Property
Cp,gas	936.03	J/mol×K	874.39	Joback Calculated Property
Cp,gas	949.16	J/mol×K	903.61	Joback Calculated Property
Cp,gas	961.46	J/mol×K	932.82	Joback Calculated Property

Similar Compounds

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

Sources

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

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