Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 3,5-dimethylcyclohexyl ester

InChI

InChI=1S/C15H22F4O4/c1-9-5-10(2)7-11(6-9)23-13(21)4-3-12(20)22-8-15(18,19)14(16)17/h9-11,14H,3-8H2,1-2H3

InChI Key

AZYZLRYWBGOYTN-UHFFFAOYSA-N

Formula

C15H22F4O4

SMILES

CC1CC(C)CC(OC(=O)CCC(=O)OCC(F)(F)C(F)F)C1

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°	-1162.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-1627.36	kJ/mol	Joback Calculated Property
ΔfusH°	35.54	kJ/mol	Joback Calculated Property
ΔvapH°	62.16	kJ/mol	Joback Calculated Property
log10WS	-3.98		Crippen Calculated Property
logPoct/wat	3.578		Crippen Calculated Property
McVol	233.310	ml/mol	McGowan Calculated Property
Pc	1502.31	kPa	Joback Calculated Property
Inp	[1718.00; 1718.00]
Inp	1718.00		NIST
Inp	1718.00		NIST
Tboil	698.80	K	Joback Calculated Property
Tc	881.08	K	Joback Calculated Property
Tfus	391.81	K	Joback Calculated Property
Vc	0.909	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[710.21; 798.16]	J/mol×K	[698.80; 881.08]
Cp,gas	710.21	J/mol×K	698.80	Joback Calculated Property
Cp,gas	727.38	J/mol×K	729.18	Joback Calculated Property
Cp,gas	743.52	J/mol×K	759.56	Joback Calculated Property
Cp,gas	758.66	J/mol×K	789.94	Joback Calculated Property
Cp,gas	772.80	J/mol×K	820.32	Joback Calculated Property
Cp,gas	785.96	J/mol×K	850.70	Joback Calculated Property
Cp,gas	798.16	J/mol×K	881.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 3,5-dimethylcyclohexyl ester.

Sources

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

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