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

InChI

InChI=1S/C17H24F8O4/c1-10(7-14(2,3)4)8-28-11(26)5-6-12(27)29-9-15(20,21)17(24,25)16(22,23)13(18)19/h10,13H,5-9H2,1-4H3

InChI Key

SKGHVJWFGRAOTQ-UHFFFAOYSA-N

Formula

C17H24F8O4

SMILES

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

Molecular Weight¹

444.36

• 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°	-1927.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-2498.25	kJ/mol	Joback Calculated Property
ΔfusH°	33.30	kJ/mol	Joback Calculated Property
ΔvapH°	59.25	kJ/mol	Joback Calculated Property
log10WS	-5.44		Crippen Calculated Property
logPoct/wat	5.096		Crippen Calculated Property
McVol	279.430	ml/mol	McGowan Calculated Property
Pc	1092.10	kPa	Joback Calculated Property
Inp	[1681.00; 1681.00]
Inp	1681.00		NIST
Inp	1681.00		NIST
Tboil	721.30	K	Joback Calculated Property
Tc	888.97	K	Joback Calculated Property
Tfus	410.07	K	Joback Calculated Property
Vc	1.123	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[861.55; 937.87]	J/mol×K	[721.30; 888.97]
Cp,gas	861.55	J/mol×K	721.30	Joback Calculated Property
Cp,gas	876.36	J/mol×K	749.24	Joback Calculated Property
Cp,gas	890.27	J/mol×K	777.19	Joback Calculated Property
Cp,gas	903.32	J/mol×K	805.13	Joback Calculated Property
Cp,gas	915.57	J/mol×K	833.08	Joback Calculated Property
Cp,gas	927.07	J/mol×K	861.02	Joback Calculated Property
Cp,gas	937.87	J/mol×K	888.97	Joback Calculated Property

Similar Compounds

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

Sources

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

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