Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-cyclohexylethyl ester

InChI

InChI=1S/C17H22F8O4/c18-14(19)16(22,23)17(24,25)15(20,21)10-29-13(27)7-6-12(26)28-9-8-11-4-2-1-3-5-11/h11,14H,1-10H2

InChI Key

QJTKQNWQAAGEDL-UHFFFAOYSA-N

Formula

C17H22F8O4

SMILES

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

Molecular Weight¹

442.34

• 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°	-1903.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-2429.90	kJ/mol	Joback Calculated Property
ΔfusH°	36.07	kJ/mol	Joback Calculated Property
ΔvapH°	61.36	kJ/mol	Joback Calculated Property
log10WS	-5.57		Crippen Calculated Property
logPoct/wat	4.994		Crippen Calculated Property
McVol	268.570	ml/mol	McGowan Calculated Property
Pc	1232.88	kPa	Joback Calculated Property
Inp	[1928.00; 1928.00]
Inp	1928.00		NIST
Inp	1928.00		NIST
Tboil	744.52	K	Joback Calculated Property
Tc	920.82	K	Joback Calculated Property
Tfus	430.03	K	Joback Calculated Property
Vc	1.073	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[853.87; 932.49]	J/mol×K	[744.52; 920.82]
Cp,gas	853.87	J/mol×K	744.52	Joback Calculated Property
Cp,gas	869.39	J/mol×K	773.90	Joback Calculated Property
Cp,gas	883.88	J/mol×K	803.29	Joback Calculated Property
Cp,gas	897.38	J/mol×K	832.67	Joback Calculated Property
Cp,gas	909.95	J/mol×K	862.05	Joback Calculated Property
Cp,gas	921.63	J/mol×K	891.43	Joback Calculated Property
Cp,gas	932.49	J/mol×K	920.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-cyclohexylethyl ester.

Sources

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

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