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

InChI

InChI=1S/C20H12F10O6/c21-9-11(23)15(27)19(16(28)12(9)24)35-5-3-33-7(31)1-2-8(32)34-4-6-36-20-17(29)13(25)10(22)14(26)18(20)30/h1-6H2

InChI Key

XVNYKLBSUBGLLU-UHFFFAOYSA-N

Formula

C20H12F10O6

SMILES

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

Molecular Weight¹

538.29

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	1.1299		Relay (1.0) Calculated Property
ΔfG°	-2379.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-2374.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	70.50	kJ/mol	Joback Calculated Property
ΔvapH°	115.01	kJ/mol	Relay (1.0) Calculated Property
IE	9.34	eV	Relay (1.0) Calculated Property
log10WS	-8.66		Relay (1.0) Calculated Property
logPoct/wat	4.402		Crippen Calculated Property
McVol	289.460	ml/mol	McGowan Calculated Property
Pc	1097.90	kPa	Joback Calculated Property
Inp	[2436.00; 2436.00]
Inp	2436.00		NIST
Inp	2436.00		NIST
Tboil	636.20	K	Relay (1.0) Calculated Property
Tc	820.01	K	Relay (1.0) Calculated Property
Tfus	379.10	K	Relay (1.0) Calculated Property
Vc	1.098	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[893.79; 926.71]	J/mol×K	[950.28; 1168.01]
Cp,gas	893.79	J/mol×K	950.28	Joback Calculated Property
Cp,gas	903.30	J/mol×K	986.57	Joback Calculated Property
Cp,gas	911.27	J/mol×K	1022.86	Joback Calculated Property
Cp,gas	917.64	J/mol×K	1059.14	Joback Calculated Property
Cp,gas	922.36	J/mol×K	1095.43	Joback Calculated Property
Cp,gas	925.40	J/mol×K	1131.72	Joback Calculated Property
Cp,gas	926.71	J/mol×K	1168.01	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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