Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl diphenylmethyl ester

InChI

InChI=1S/C22H18F8O4/c23-19(24)21(27,28)22(29,30)20(25,26)13-33-16(31)11-12-17(32)34-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,18-19H,11-13H2

InChI Key

QXFPJLSACSVDDU-UHFFFAOYSA-N

Formula

C22H18F8O4

SMILES

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

Molecular Weight¹

498.36

• 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°	-1663.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-2119.64	kJ/mol	Joback Calculated Property
ΔfusH°	41.74	kJ/mol	Joback Calculated Property
ΔvapH°	76.23	kJ/mol	Joback Calculated Property
log10WS	-6.78		Crippen Calculated Property
logPoct/wat	5.814		Crippen Calculated Property
McVol	302.360	ml/mol	McGowan Calculated Property
Pc	1219.99	kPa	Joback Calculated Property
Inp	[2342.00; 2342.00]
Inp	2342.00		NIST
Inp	2342.00		NIST
Tboil	892.29	K	Joback Calculated Property
Tc	1097.90	K	Joback Calculated Property
Tfus	516.84	K	Joback Calculated Property
Vc	1.198	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[959.91; 1018.98]	J/mol×K	[892.29; 1097.90]
Cp,gas	959.91	J/mol×K	892.29	Joback Calculated Property
Cp,gas	971.89	J/mol×K	926.56	Joback Calculated Property
Cp,gas	982.89	J/mol×K	960.83	Joback Calculated Property
Cp,gas	992.98	J/mol×K	995.10	Joback Calculated Property
Cp,gas	1002.30	J/mol×K	1029.36	Joback Calculated Property
Cp,gas	1010.93	J/mol×K	1063.63	Joback Calculated Property
Cp,gas	1018.98	J/mol×K	1097.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl diphenylmethyl ester.

Sources

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

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