Chemical Properties of Glutaric acid, 2-(cyclohexyl)ethyl 2,2,3,3-tetrafluoropropyl ester

InChI

InChI=1S/C16H24F4O4/c17-15(18)16(19,20)11-24-14(22)8-4-7-13(21)23-10-9-12-5-2-1-3-6-12/h12,15H,1-11H2

InChI Key

FRAUWDORAJPUNM-UHFFFAOYSA-N

Formula

C16H24F4O4

SMILES

O=C(CCCC(=O)OCC(F)(F)C(F)F)OCCC1CCCCC1

Molecular Weight¹

356.35

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7914		Relay (1.0) Calculated Property
ΔfG°	-1138.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-1723.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.99	kJ/mol	Joback Calculated Property
ΔvapH°	86.48	kJ/mol	Relay (1.0) Calculated Property
IE	10.10	eV	Relay (1.0) Calculated Property
log10WS	-4.54		Relay (1.0) Calculated Property
logPoct/wat	4.114		Crippen Calculated Property
McVol	247.400	ml/mol	McGowan Calculated Property
Pc	1467.98	kPa	Joback Calculated Property
Inp	[1867.00; 1867.00]
Inp	1867.00		NIST
Inp	1867.00		NIST
Tboil	607.69	K	Relay (1.0) Calculated Property
Tc	767.25	K	Relay (1.0) Calculated Property
Tfus	310.41	K	Relay (1.0) Calculated Property
Vc	0.914	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[762.16; 846.84]	J/mol×K	[731.02; 913.82]
Cp,gas	762.16	J/mol×K	731.02	Joback Calculated Property
Cp,gas	778.76	J/mol×K	761.49	Joback Calculated Property
Cp,gas	794.33	J/mol×K	791.95	Joback Calculated Property
Cp,gas	808.90	J/mol×K	822.42	Joback Calculated Property
Cp,gas	822.49	J/mol×K	852.89	Joback Calculated Property
Cp,gas	835.12	J/mol×K	883.36	Joback Calculated Property
Cp,gas	846.84	J/mol×K	913.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-(cyclohexyl)ethyl 2,2,3,3-tetrafluoropropyl ester.

Sources

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

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