Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl diphenylmethyl ester

InChI

InChI=1S/C20H18F4O4/c21-19(22)20(23,24)13-27-16(25)11-12-17(26)28-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,18-19H,11-13H2

InChI Key

FLSPSGZPJVWEIH-UHFFFAOYSA-N

Formula

C20H18F4O4

SMILES

O=C(CCC(=O)OC(c1ccccc1)c1ccccc1)OCC(F)(F)C(F)F

Molecular Weight¹

398.35

• 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°	-906.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-1276.42	kJ/mol	Joback Calculated Property
ΔfusH°	39.07	kJ/mol	Joback Calculated Property
ΔvapH°	77.64	kJ/mol	Joback Calculated Property
log10WS	-5.31		Crippen Calculated Property
logPoct/wat	4.543		Crippen Calculated Property
McVol	267.100	ml/mol	McGowan Calculated Property
Pc	1563.52	kPa	Joback Calculated Property
Inp	[2273.00; 2273.00]
Inp	2273.00		NIST
Inp	2273.00		NIST
Tboil	855.91	K	Joback Calculated Property
Tc	1067.23	K	Joback Calculated Property
Tfus	487.10	K	Joback Calculated Property
Vc	1.036	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[814.35; 875.57]	J/mol×K	[855.91; 1067.23]
Cp,gas	814.35	J/mol×K	855.91	Joback Calculated Property
Cp,gas	827.19	J/mol×K	891.13	Joback Calculated Property
Cp,gas	838.90	J/mol×K	926.35	Joback Calculated Property
Cp,gas	849.52	J/mol×K	961.57	Joback Calculated Property
Cp,gas	859.13	J/mol×K	996.79	Joback Calculated Property
Cp,gas	867.80	J/mol×K	1032.01	Joback Calculated Property
Cp,gas	875.57	J/mol×K	1067.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl diphenylmethyl ester.

Sources

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

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