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

InChI

InChI=1S/C13H10F14O4/c14-7(12(23,24)25)9(17,18)3-30-5(28)1-2-6(29)31-4-10(19,20)13(26,27)11(21,22)8(15)16/h7-8H,1-4H2

InChI Key

BKKYGOFBSMCUCD-UHFFFAOYSA-N

Formula

C13H10F14O4

SMILES

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

Molecular Weight¹

496.19

• 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°	-3127.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-3601.10	kJ/mol	Joback Calculated Property
ΔfusH°	34.00	kJ/mol	Joback Calculated Property
ΔvapH°	44.15	kJ/mol	Joback Calculated Property
log10WS	-5.19		Crippen Calculated Property
logPoct/wat	4.560		Crippen Calculated Property
McVol	233.690	ml/mol	McGowan Calculated Property
Pc	1194.82	kPa	Joback Calculated Property
Inp	[1345.00; 1345.00]
Inp	1345.00		NIST
Inp	1345.00		NIST
Tboil	622.17	K	Joback Calculated Property
Tc	767.08	K	Joback Calculated Property
Tfus	370.95	K	Joback Calculated Property
Vc	0.997	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[696.10; 755.48]	J/mol×K	[622.17; 767.08]
Cp,gas	696.10	J/mol×K	622.17	Joback Calculated Property
Cp,gas	707.74	J/mol×K	646.32	Joback Calculated Property
Cp,gas	718.63	J/mol×K	670.47	Joback Calculated Property
Cp,gas	728.81	J/mol×K	694.62	Joback Calculated Property
Cp,gas	738.32	J/mol×K	718.78	Joback Calculated Property
Cp,gas	747.20	J/mol×K	742.93	Joback Calculated Property
Cp,gas	755.48	J/mol×K	767.08	Joback Calculated Property

Similar Compounds

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

Sources

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

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