Chemical Properties of Succinic acid, decyl 2,2,3,3,4,4,4-heptafluorobutyl ester

InChI

InChI=1S/C18H27F7O4/c1-2-3-4-5-6-7-8-9-12-28-14(26)10-11-15(27)29-13-16(19,20)17(21,22)18(23,24)25/h2-13H2,1H3

InChI Key

DRBXDEQLCOAYDU-UHFFFAOYSA-N

Formula

C18H27F7O4

SMILES

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

Molecular Weight¹

440.39

• 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°	-1722.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-2303.47	kJ/mol	Joback Calculated Property
ΔfusH°	47.27	kJ/mol	Joback Calculated Property
ΔvapH°	64.37	kJ/mol	Joback Calculated Property
log10WS	-6.37		Crippen Calculated Property
logPoct/wat	5.827		Crippen Calculated Property
McVol	291.750	ml/mol	McGowan Calculated Property
Pc	1032.57	kPa	Joback Calculated Property
Inp	[1860.00; 1860.00]
Inp	1860.00		NIST
Inp	1860.00		NIST
Tboil	749.02	K	Joback Calculated Property
Tc	918.33	K	Joback Calculated Property
Tfus	448.33	K	Joback Calculated Property
Vc	1.185	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[907.80; 987.56]	J/mol×K	[749.02; 918.33]
Cp,gas	907.80	J/mol×K	749.02	Joback Calculated Property
Cp,gas	923.16	J/mol×K	777.24	Joback Calculated Property
Cp,gas	937.63	J/mol×K	805.46	Joback Calculated Property
Cp,gas	951.27	J/mol×K	833.67	Joback Calculated Property
Cp,gas	964.10	J/mol×K	861.89	Joback Calculated Property
Cp,gas	976.18	J/mol×K	890.11	Joback Calculated Property
Cp,gas	987.56	J/mol×K	918.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, decyl 2,2,3,3,4,4,4-heptafluorobutyl ester.

Sources

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

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