Chemical Properties of Succinic acid, di(2-fluoro-3-(trifluoromethyl)phenyl) ester

InChI

InChI=1S/C18H10F8O4/c19-15-9(17(21,22)23)3-1-5-11(15)29-13(27)7-8-14(28)30-12-6-2-4-10(16(12)20)18(24,25)26/h1-6H,7-8H2

InChI Key

NOKUJWOOTMHONP-UHFFFAOYSA-N

Formula

C18H10F8O4

SMILES

O=C(CCC(=O)Oc1cccc(C(F)(F)F)c1F)Oc1cccc(C(F)(F)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°	-1733.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-2063.65	kJ/mol	Joback Calculated Property
ΔfusH°	44.29	kJ/mol	Joback Calculated Property
ΔvapH°	72.05	kJ/mol	Joback Calculated Property
log10WS	-6.62		Crippen Calculated Property
logPoct/wat	5.294		Crippen Calculated Property
McVol	246.000	ml/mol	McGowan Calculated Property
Pc	1509.33	kPa	Joback Calculated Property
Inp	[2092.00; 2092.00]
Inp	2092.00		NIST
Inp	2092.00		NIST
Tboil	824.80	K	Joback Calculated Property
Tc	1021.78	K	Joback Calculated Property
Tfus	549.42	K	Joback Calculated Property
Vc	0.998	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[727.74; 777.44]	J/mol×K	[824.80; 1021.78]
Cp,gas	727.74	J/mol×K	824.80	Joback Calculated Property
Cp,gas	738.09	J/mol×K	857.63	Joback Calculated Property
Cp,gas	747.55	J/mol×K	890.46	Joback Calculated Property
Cp,gas	756.17	J/mol×K	923.29	Joback Calculated Property
Cp,gas	763.99	J/mol×K	956.12	Joback Calculated Property
Cp,gas	771.07	J/mol×K	988.95	Joback Calculated Property
Cp,gas	777.44	J/mol×K	1021.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(2-fluoro-3-(trifluoromethyl)phenyl) ester.

Sources

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

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