Chemical Properties of Succinic acid, di(3,5-difluorophenyl) ester

InChI

InChI=1S/C16H10F4O4/c17-9-3-10(18)6-13(5-9)23-15(21)1-2-16(22)24-14-7-11(19)4-12(20)8-14/h3-8H,1-2H2

InChI Key

IFUUSIAFNJEYAW-UHFFFAOYSA-N

Formula

C16H10F4O4

SMILES

O=C(CCC(=O)Oc1cc(F)cc(F)c1)Oc1cc(F)cc(F)c1

Molecular Weight¹

342.24

• 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°	-976.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-1220.43	kJ/mol	Joback Calculated Property
ΔfusH°	41.62	kJ/mol	Joback Calculated Property
ΔvapH°	73.45	kJ/mol	Joback Calculated Property
log10WS	-5.07		Crippen Calculated Property
logPoct/wat	3.534		Crippen Calculated Property
McVol	210.740	ml/mol	McGowan Calculated Property
Pc	1992.98	kPa	Joback Calculated Property
Inp	[2071.00; 2071.00]
Inp	2071.00		NIST
Inp	2071.00		NIST
Tboil	788.42	K	Joback Calculated Property
Tc	994.77	K	Joback Calculated Property
Tfus	519.68	K	Joback Calculated Property
Vc	0.836	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[585.08; 637.97]	J/mol×K	[788.42; 994.77]
Cp,gas	585.08	J/mol×K	788.42	Joback Calculated Property
Cp,gas	596.15	J/mol×K	822.81	Joback Calculated Property
Cp,gas	606.31	J/mol×K	857.20	Joback Calculated Property
Cp,gas	615.56	J/mol×K	891.60	Joback Calculated Property
Cp,gas	623.92	J/mol×K	925.99	Joback Calculated Property
Cp,gas	631.39	J/mol×K	960.38	Joback Calculated Property
Cp,gas	637.97	J/mol×K	994.77	Joback Calculated Property

Similar Compounds

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

Sources

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

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