Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 2-decyl ester

InChI

InChI=1S/C17H28F4O4/c1-3-4-5-6-7-8-9-13(2)25-15(23)11-10-14(22)24-12-17(20,21)16(18)19/h13,16H,3-12H2,1-2H3

InChI Key

RUEFEYAXPKCBKC-UHFFFAOYSA-N

Formula

C17H28F4O4

SMILES

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

Molecular Weight¹

372.40

• 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°	-1156.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-1687.56	kJ/mol	Joback Calculated Property
ΔfusH°	43.22	kJ/mol	Joback Calculated Property
ΔvapH°	66.41	kJ/mol	Joback Calculated Property
log10WS	-5.40		Crippen Calculated Property
logPoct/wat	4.893		Crippen Calculated Property
McVol	272.350	ml/mol	McGowan Calculated Property
Pc	1186.60	kPa	Joback Calculated Property
Inp	[1847.00; 1847.00]
Inp	1847.00		NIST
Inp	1847.00		NIST
Tboil	733.91	K	Joback Calculated Property
Tc	904.22	K	Joback Calculated Property
Tfus	400.45	K	Joback Calculated Property
Vc	1.085	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[824.58; 907.59]	J/mol×K	[733.91; 904.22]
Cp,gas	824.58	J/mol×K	733.91	Joback Calculated Property
Cp,gas	840.46	J/mol×K	762.29	Joback Calculated Property
Cp,gas	855.50	J/mol×K	790.68	Joback Calculated Property
Cp,gas	869.71	J/mol×K	819.06	Joback Calculated Property
Cp,gas	883.11	J/mol×K	847.45	Joback Calculated Property
Cp,gas	895.73	J/mol×K	875.83	Joback Calculated Property
Cp,gas	907.59	J/mol×K	904.22	Joback Calculated Property

Similar Compounds

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

Sources

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

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