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

InChI

InChI=1S/C16H20F8O4/c17-13(18)15(21,22)16(23,24)14(19,20)9-28-12(26)7-6-11(25)27-8-10-4-2-1-3-5-10/h10,13H,1-9H2

InChI Key

DRPINTXOCBJCNJ-UHFFFAOYSA-N

Formula

C16H20F8O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC1CCCCC1

Molecular Weight¹

428.31

• 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°	-1911.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-2409.26	kJ/mol	Joback Calculated Property
ΔfusH°	33.48	kJ/mol	Joback Calculated Property
ΔvapH°	59.14	kJ/mol	Joback Calculated Property
log10WS	-5.15		Crippen Calculated Property
logPoct/wat	4.604		Crippen Calculated Property
McVol	254.480	ml/mol	McGowan Calculated Property
Pc	1320.39	kPa	Joback Calculated Property
Inp	[1814.00; 1814.00]
Inp	1814.00		NIST
Inp	1814.00		NIST
Tboil	721.64	K	Joback Calculated Property
Tc	896.73	K	Joback Calculated Property
Tfus	418.76	K	Joback Calculated Property
Vc	1.018	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[797.24; 874.53]	J/mol×K	[721.64; 896.73]
Cp,gas	797.24	J/mol×K	721.64	Joback Calculated Property
Cp,gas	812.50	J/mol×K	750.82	Joback Calculated Property
Cp,gas	826.74	J/mol×K	780.00	Joback Calculated Property
Cp,gas	840.01	J/mol×K	809.18	Joback Calculated Property
Cp,gas	852.37	J/mol×K	838.36	Joback Calculated Property
Cp,gas	863.86	J/mol×K	867.54	Joback Calculated Property
Cp,gas	874.53	J/mol×K	896.73	Joback Calculated Property

Similar Compounds

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

Sources

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

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