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

InChI

InChI=1S/C15H22F4O4/c16-14(17)15(18,19)10-23-13(21)7-6-12(20)22-9-8-11-4-2-1-3-5-11/h11,14H,1-10H2

InChI Key

UBLGWVLRDBLLQZ-UHFFFAOYSA-N

Formula

C15H22F4O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)F)OCCC1CCCCC1

Molecular Weight¹

342.33

• 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°	-1146.81	kJ/mol	Joback Calculated Property
ΔfH°gas	-1586.68	kJ/mol	Joback Calculated Property
ΔfusH°	33.40	kJ/mol	Joback Calculated Property
ΔvapH°	62.77	kJ/mol	Joback Calculated Property
log10WS	-4.11		Crippen Calculated Property
logPoct/wat	3.724		Crippen Calculated Property
McVol	233.310	ml/mol	McGowan Calculated Property
Pc	1582.23	kPa	Joback Calculated Property
Inp	[1846.00; 1846.00]
Inp	1846.00		NIST
Inp	1846.00		NIST
Tboil	708.14	K	Joback Calculated Property
Tc	891.08	K	Joback Calculated Property
Tfus	400.29	K	Joback Calculated Property
Vc	0.911	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[705.69; 789.21]	J/mol×K	[708.14; 891.08]
Cp,gas	705.69	J/mol×K	708.14	Joback Calculated Property
Cp,gas	722.03	J/mol×K	738.63	Joback Calculated Property
Cp,gas	737.37	J/mol×K	769.12	Joback Calculated Property
Cp,gas	751.73	J/mol×K	799.61	Joback Calculated Property
Cp,gas	765.14	J/mol×K	830.10	Joback Calculated Property
Cp,gas	777.63	J/mol×K	860.59	Joback Calculated Property
Cp,gas	789.21	J/mol×K	891.08	Joback Calculated Property

Similar Compounds

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

Sources

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

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