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

InChI

InChI=1S/C16H24F4O4/c1-2-11-6-3-4-7-12(11)24-14(22)9-5-8-13(21)23-10-16(19,20)15(17)18/h11-12,15H,2-10H2,1H3

InChI Key

UXPYQKPUUIGQOB-UHFFFAOYSA-N

Formula

C16H24F4O4

SMILES

CCC1CCCCC1OC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

356.35

• 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°	-1146.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-1627.66	kJ/mol	Joback Calculated Property
ΔfusH°	37.06	kJ/mol	Joback Calculated Property
ΔvapH°	64.69	kJ/mol	Joback Calculated Property
log10WS	-4.64		Crippen Calculated Property
logPoct/wat	4.112		Crippen Calculated Property
McVol	247.400	ml/mol	McGowan Calculated Property
Pc	1431.55	kPa	Joback Calculated Property
Inp	[1794.00; 1794.00]
Inp	1794.00		NIST
Inp	1794.00		NIST
Tboil	726.35	K	Joback Calculated Property
Tc	908.76	K	Joback Calculated Property
Tfus	407.32	K	Joback Calculated Property
Vc	0.967	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[764.65; 851.42]	J/mol×K	[726.35; 908.76]
Cp,gas	764.65	J/mol×K	726.35	Joback Calculated Property
Cp,gas	781.65	J/mol×K	756.75	Joback Calculated Property
Cp,gas	797.61	J/mol×K	787.15	Joback Calculated Property
Cp,gas	812.55	J/mol×K	817.55	Joback Calculated Property
Cp,gas	826.48	J/mol×K	847.96	Joback Calculated Property
Cp,gas	839.43	J/mol×K	878.36	Joback Calculated Property
Cp,gas	851.42	J/mol×K	908.76	Joback Calculated Property

Similar Compounds

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

Sources

• 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.