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

InChI

InChI=1S/C18H30F4O4/c1-3-4-5-6-7-8-10-14(2)26-16(24)12-9-11-15(23)25-13-18(21,22)17(19)20/h14,17H,3-13H2,1-2H3

InChI Key

LZFNUPFRMDDGQV-UHFFFAOYSA-N

Formula

C18H30F4O4

SMILES

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

Molecular Weight¹

386.42

• 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°	-1148.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-1708.20	kJ/mol	Joback Calculated Property
ΔfusH°	45.81	kJ/mol	Joback Calculated Property
ΔvapH°	68.63	kJ/mol	Joback Calculated Property
log10WS	-5.82		Crippen Calculated Property
logPoct/wat	5.283		Crippen Calculated Property
McVol	286.440	ml/mol	McGowan Calculated Property
Pc	1111.85	kPa	Joback Calculated Property
Inp	[1912.00; 1912.00]
Inp	1912.00		NIST
Inp	1912.00		NIST
Tboil	756.79	K	Joback Calculated Property
Tc	929.71	K	Joback Calculated Property
Tfus	411.72	K	Joback Calculated Property
Vc	1.141	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[882.44; 967.55]	J/mol×K	[756.79; 929.71]
Cp,gas	882.44	J/mol×K	756.79	Joback Calculated Property
Cp,gas	898.80	J/mol×K	785.61	Joback Calculated Property
Cp,gas	914.25	J/mol×K	814.43	Joback Calculated Property
Cp,gas	928.83	J/mol×K	843.25	Joback Calculated Property
Cp,gas	942.56	J/mol×K	872.07	Joback Calculated Property
Cp,gas	955.46	J/mol×K	900.89	Joback Calculated Property
Cp,gas	967.55	J/mol×K	929.71	Joback Calculated Property

Similar Compounds

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

Sources

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

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