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

InChI

InChI=1S/C14H13F5O5/c1-2-22-7(20)3-4-8(21)23-5-6-24-14-12(18)10(16)9(15)11(17)13(14)19/h2-6H2,1H3

InChI Key

WPPKXCLYCFRFRY-UHFFFAOYSA-N

Formula

C14H13F5O5

SMILES

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

Molecular Weight¹

356.24

• 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°	-1415.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-1755.48	kJ/mol	Joback Calculated Property
ΔfusH°	46.27	kJ/mol	Joback Calculated Property
ΔvapH°	68.98	kJ/mol	Joback Calculated Property
log10WS	-3.90		Crippen Calculated Property
logPoct/wat	2.647		Crippen Calculated Property
McVol	213.960	ml/mol	McGowan Calculated Property
Pc	1657.84	kPa	Joback Calculated Property
Inp	[1801.00; 1801.00]
Inp	1801.00		NIST
Inp	1801.00		NIST
Tboil	742.65	K	Joback Calculated Property
Tc	921.94	K	Joback Calculated Property
Tfus	506.06	K	Joback Calculated Property
Vc	0.868	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[601.51; 659.63]	J/mol×K	[742.65; 921.94]
Cp,gas	601.51	J/mol×K	742.65	Joback Calculated Property
Cp,gas	612.91	J/mol×K	772.53	Joback Calculated Property
Cp,gas	623.65	J/mol×K	802.41	Joback Calculated Property
Cp,gas	633.71	J/mol×K	832.30	Joback Calculated Property
Cp,gas	643.07	J/mol×K	862.18	Joback Calculated Property
Cp,gas	651.71	J/mol×K	892.06	Joback Calculated Property
Cp,gas	659.63	J/mol×K	921.94	Joback Calculated Property

Similar Compounds

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

Sources

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

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