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

InChI

InChI=1S/C14H18F8O4/c1-7(2)8(3)26-10(24)5-4-9(23)25-6-12(17,18)14(21,22)13(19,20)11(15)16/h7-8,11H,4-6H2,1-3H3

InChI Key

VJQGNQKVBWZVRR-UHFFFAOYSA-N

Formula

C14H18F8O4

SMILES

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

Molecular Weight¹

402.28

• 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°	-1958.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-2432.86	kJ/mol	Joback Calculated Property
ΔfusH°	29.42	kJ/mol	Joback Calculated Property
ΔvapH°	53.48	kJ/mol	Joback Calculated Property
log10WS	-4.53		Crippen Calculated Property
logPoct/wat	4.068		Crippen Calculated Property
McVol	237.160	ml/mol	McGowan Calculated Property
Pc	1323.28	kPa	Joback Calculated Property
Inp	[1467.00; 1467.00]
Inp	1467.00		NIST
Inp	1467.00		NIST
Tboil	655.45	K	Joback Calculated Property
Tc	815.85	K	Joback Calculated Property
Tfus	358.84	K	Joback Calculated Property
Vc	0.961	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[695.01; 765.42]	J/mol×K	[655.45; 815.85]
Cp,gas	695.01	J/mol×K	655.45	Joback Calculated Property
Cp,gas	708.59	J/mol×K	682.18	Joback Calculated Property
Cp,gas	721.39	J/mol×K	708.92	Joback Calculated Property
Cp,gas	733.44	J/mol×K	735.65	Joback Calculated Property
Cp,gas	744.77	J/mol×K	762.38	Joback Calculated Property
Cp,gas	755.42	J/mol×K	789.12	Joback Calculated Property
Cp,gas	765.42	J/mol×K	815.85	Joback Calculated Property

Similar Compounds

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

Sources

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

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