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

InChI

InChI=1S/C19H29F7O4/c1-2-3-4-5-6-7-8-9-10-13-29-15(27)11-12-16(28)30-14-17(20,21)18(22,23)19(24,25)26/h2-14H2,1H3

InChI Key

DZWFAPWHPIFROZ-UHFFFAOYSA-N

Formula

C19H29F7O4

SMILES

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

Molecular Weight¹

454.42

• 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°	-1713.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-2324.11	kJ/mol	Joback Calculated Property
ΔfusH°	49.86	kJ/mol	Joback Calculated Property
ΔvapH°	66.59	kJ/mol	Joback Calculated Property
log10WS	-6.79		Crippen Calculated Property
logPoct/wat	6.217		Crippen Calculated Property
McVol	305.840	ml/mol	McGowan Calculated Property
Pc	971.70	kPa	Joback Calculated Property
Inp	[1954.00; 1954.00]
Inp	1954.00		NIST
Inp	1954.00		NIST
Tboil	771.90	K	Joback Calculated Property
Tc	945.29	K	Joback Calculated Property
Tfus	459.60	K	Joback Calculated Property
Vc	1.240	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[965.81; 1048.14]	J/mol×K	[771.90; 945.29]
Cp,gas	965.81	J/mol×K	771.90	Joback Calculated Property
Cp,gas	981.70	J/mol×K	800.80	Joback Calculated Property
Cp,gas	996.65	J/mol×K	829.70	Joback Calculated Property
Cp,gas	1010.73	J/mol×K	858.60	Joback Calculated Property
Cp,gas	1023.97	J/mol×K	887.50	Joback Calculated Property
Cp,gas	1036.42	J/mol×K	916.39	Joback Calculated Property
Cp,gas	1048.14	J/mol×K	945.29	Joback Calculated Property

Similar Compounds

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

Sources

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

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