Chemical Properties of Succinic acid, di(2,3,4,5-tetrafluorobenzyl) ester

InChI

InChI=1S/C18H10F8O4/c19-9-3-7(13(21)17(25)15(9)23)5-29-11(27)1-2-12(28)30-6-8-4-10(20)16(24)18(26)14(8)22/h3-4H,1-2,5-6H2

InChI Key

HACVIYPOQDTULW-UHFFFAOYSA-N

Formula

C18H10F8O4

SMILES

O=C(CCC(=O)OCc1cc(F)c(F)c(F)c1F)OCc1cc(F)c(F)c(F)c1F

Molecular Weight¹

442.26

• 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°	-1777.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-2092.03	kJ/mol	Joback Calculated Property
ΔfusH°	57.56	kJ/mol	Joback Calculated Property
ΔvapH°	77.29	kJ/mol	Joback Calculated Property
log10WS	-6.93		Crippen Calculated Property
logPoct/wat	4.366		Crippen Calculated Property
McVol	246.000	ml/mol	McGowan Calculated Property
Pc	1400.64	kPa	Joback Calculated Property
Inp	[2181.00; 2181.00]
Inp	2181.00		NIST
Inp	2181.00		NIST
Tboil	851.18	K	Joback Calculated Property
Tc	1045.17	K	Joback Calculated Property
Tfus	594.66	K	Joback Calculated Property
Vc	1.020	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[718.65; 766.39]	J/mol×K	[851.18; 1045.17]
Cp,gas	718.65	J/mol×K	851.18	Joback Calculated Property
Cp,gas	728.86	J/mol×K	883.51	Joback Calculated Property
Cp,gas	738.18	J/mol×K	915.84	Joback Calculated Property
Cp,gas	746.60	J/mol×K	948.17	Joback Calculated Property
Cp,gas	754.11	J/mol×K	980.51	Joback Calculated Property
Cp,gas	760.70	J/mol×K	1012.84	Joback Calculated Property
Cp,gas	766.39	J/mol×K	1045.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(2,3,4,5-tetrafluorobenzyl) ester.

Sources

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

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