Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl trans-4-tert-butylcyclohexyl ester

InChI

InChI=1S/C18H28F4O4/c1-17(2,3)12-7-9-13(10-8-12)26-15(24)6-4-5-14(23)25-11-18(21,22)16(19)20/h12-13,16H,4-11H2,1-3H3

InChI Key

CJYVEPOSAOZKAN-UHFFFAOYSA-N

Formula

C18H28F4O4

SMILES

CC(C)(C)C1CCC(OC(=O)CCCC(=O)OCC(F)(F)C(F)F)CC1

Molecular Weight¹

384.41

• 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°	-1126.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-1677.69	kJ/mol	Joback Calculated Property
ΔfusH°	34.82	kJ/mol	Joback Calculated Property
ΔvapH°	67.85	kJ/mol	Joback Calculated Property
log10WS	-5.23		Crippen Calculated Property
logPoct/wat	4.748		Crippen Calculated Property
McVol	275.580	ml/mol	McGowan Calculated Property
Pc	1261.06	kPa	Joback Calculated Property
Inp	[2032.00; 2032.00]
Inp	2032.00		NIST
Inp	2032.00		NIST
Tboil	768.88	K	Joback Calculated Property
Tc	957.20	K	Joback Calculated Property
Tfus	432.28	K	Joback Calculated Property
Vc	1.067	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[882.31; 971.45]	J/mol×K	[768.88; 957.20]
Cp,gas	882.31	J/mol×K	768.88	Joback Calculated Property
Cp,gas	899.99	J/mol×K	800.27	Joback Calculated Property
Cp,gas	916.48	J/mol×K	831.65	Joback Calculated Property
Cp,gas	931.83	J/mol×K	863.04	Joback Calculated Property
Cp,gas	946.08	J/mol×K	894.43	Joback Calculated Property
Cp,gas	959.28	J/mol×K	925.82	Joback Calculated Property
Cp,gas	971.45	J/mol×K	957.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl trans-4-tert-butylcyclohexyl 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.