Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 10-chlorodecyl ester

InChI

InChI=1S/C17H27ClF4O4/c18-11-7-5-3-1-2-4-6-8-12-25-14(23)9-10-15(24)26-13-17(21,22)16(19)20/h16H,1-13H2

InChI Key

AZMSRVAPSONVBE-UHFFFAOYSA-N

Formula

C17H27ClF4O4

SMILES

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

Molecular Weight¹

406.84

• 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°	-1166.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-1698.02	kJ/mol	Joback Calculated Property
ΔfusH°	50.94	kJ/mol	Joback Calculated Property
ΔvapH°	71.18	kJ/mol	Joback Calculated Property
log10WS	-5.44		Crippen Calculated Property
logPoct/wat	5.113		Crippen Calculated Property
McVol	284.590	ml/mol	McGowan Calculated Property
Pc	1150.65	kPa	Joback Calculated Property
Inp	[2239.00; 2239.00]
Inp	2239.00		NIST
Inp	2239.00		NIST
Tboil	771.78	K	Joback Calculated Property
Tc	947.68	K	Joback Calculated Property
Tfus	445.37	K	Joback Calculated Property
Vc	1.139	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[854.94; 932.33]	J/mol×K	[771.78; 947.68]
Cp,gas	854.94	J/mol×K	771.78	Joback Calculated Property
Cp,gas	869.92	J/mol×K	801.10	Joback Calculated Property
Cp,gas	884.03	J/mol×K	830.41	Joback Calculated Property
Cp,gas	897.30	J/mol×K	859.73	Joback Calculated Property
Cp,gas	909.76	J/mol×K	889.05	Joback Calculated Property
Cp,gas	921.43	J/mol×K	918.37	Joback Calculated Property
Cp,gas	932.33	J/mol×K	947.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 10-chlorodecyl ester.

Sources

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

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