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

InChI

InChI=1S/C20H16F8O4/c21-17(22)19(25,26)20(27,28)18(23,24)11-32-16(30)8-7-15(29)31-10-12-5-6-13-3-1-2-4-14(13)9-12/h1-6,9,17H,7-8,10-11H2

InChI Key

ODJPAMVQVWVHNK-UHFFFAOYSA-N

Formula

C20H16F8O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCc1ccc2ccccc2c1

Molecular Weight¹

472.33

• 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°	-1693.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-2130.01	kJ/mol	Joback Calculated Property
ΔfusH°	42.68	kJ/mol	Joback Calculated Property
ΔvapH°	72.19	kJ/mol	Joback Calculated Property
log10WS	-6.90		Crippen Calculated Property
logPoct/wat	5.377		Crippen Calculated Property
McVol	278.480	ml/mol	McGowan Calculated Property
Pc	1293.93	kPa	Joback Calculated Property
Inp	[2406.00; 2406.00]
Inp	2406.00		NIST
Inp	2406.00		NIST
Tboil	844.25	K	Joback Calculated Property
Tc	1040.15	K	Joback Calculated Property
Tfus	528.10	K	Joback Calculated Property
Vc	1.123	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[866.21; 925.78]	J/mol×K	[844.25; 1040.15]
Cp,gas	866.21	J/mol×K	844.25	Joback Calculated Property
Cp,gas	877.94	J/mol×K	876.90	Joback Calculated Property
Cp,gas	888.83	J/mol×K	909.55	Joback Calculated Property
Cp,gas	898.96	J/mol×K	942.20	Joback Calculated Property
Cp,gas	908.44	J/mol×K	974.85	Joback Calculated Property
Cp,gas	917.34	J/mol×K	1007.50	Joback Calculated Property
Cp,gas	925.78	J/mol×K	1040.15	Joback Calculated Property

Similar Compounds

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

Sources

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

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