Chemical Properties of Succinic acid, octyl 2-(pentafluorophenoxy)ethyl ester

InChI

InChI=1S/C20H25F5O5/c1-2-3-4-5-6-7-10-28-13(26)8-9-14(27)29-11-12-30-20-18(24)16(22)15(21)17(23)19(20)25/h2-12H2,1H3

InChI Key

FGPSZABEIOCBAC-UHFFFAOYSA-N

Formula

C20H25F5O5

SMILES

CCCCCCCCOC(=O)CCC(=O)OCCOc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

440.40

• 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°	-1365.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-1879.32	kJ/mol	Joback Calculated Property
ΔfusH°	61.81	kJ/mol	Joback Calculated Property
ΔvapH°	82.34	kJ/mol	Joback Calculated Property
log10WS	-6.42		Crippen Calculated Property
logPoct/wat	4.988		Crippen Calculated Property
McVol	298.500	ml/mol	McGowan Calculated Property
Pc	1087.78	kPa	Joback Calculated Property
Inp	[2475.00; 2475.00]
Inp	2475.00		NIST
Inp	2475.00		NIST
Tboil	879.93	K	Joback Calculated Property
Tc	1077.35	K	Joback Calculated Property
Tfus	573.68	K	Joback Calculated Property
Vc	1.204	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[940.32; 1007.53]	J/mol×K	[879.93; 1077.35]
Cp,gas	940.32	J/mol×K	879.93	Joback Calculated Property
Cp,gas	954.49	J/mol×K	912.83	Joback Calculated Property
Cp,gas	967.48	J/mol×K	945.74	Joback Calculated Property
Cp,gas	979.28	J/mol×K	978.64	Joback Calculated Property
Cp,gas	989.90	J/mol×K	1011.54	Joback Calculated Property
Cp,gas	999.32	J/mol×K	1044.45	Joback Calculated Property
Cp,gas	1007.53	J/mol×K	1077.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, octyl 2-(pentafluorophenoxy)ethyl ester.

Sources

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

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