Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 4-(4-methoxyphenyl)cyclohexyl ester

InChI

InChI=1S/C20H24F4O5/c1-27-15-6-2-13(3-7-15)14-4-8-16(9-5-14)29-18(26)11-10-17(25)28-12-20(23,24)19(21)22/h2-3,6-7,14,16,19H,4-5,8-12H2,1H3

InChI Key

HHYNXCDDXQGQHR-UHFFFAOYSA-N

Formula

C20H24F4O5

SMILES

COc1ccc(C2CCC(OC(=O)CCC(=O)OCC(F)(F)C(F)F)CC2)cc1

Molecular Weight¹

420.40

• 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°	-1114.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-1617.38	kJ/mol	Joback Calculated Property
ΔfusH°	42.26	kJ/mol	Joback Calculated Property
ΔvapH°	78.94	kJ/mol	Joback Calculated Property
log10WS	-5.32		Crippen Calculated Property
logPoct/wat	4.488		Crippen Calculated Property
McVol	285.870	ml/mol	McGowan Calculated Property
Pc	1343.73	kPa	Joback Calculated Property
Inp	[2853.00; 2853.00]
Inp	2853.00		NIST
Inp	2853.00		NIST
Tboil	871.95	K	Joback Calculated Property
Tc	1078.69	K	Joback Calculated Property
Tfus	513.57	K	Joback Calculated Property
Vc	1.101	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[936.42; 1005.82]	J/mol×K	[871.95; 1078.69]
Cp,gas	936.42	J/mol×K	871.95	Joback Calculated Property
Cp,gas	951.43	J/mol×K	906.41	Joback Calculated Property
Cp,gas	965.03	J/mol×K	940.86	Joback Calculated Property
Cp,gas	977.24	J/mol×K	975.32	Joback Calculated Property
Cp,gas	988.08	J/mol×K	1009.78	Joback Calculated Property
Cp,gas	997.60	J/mol×K	1044.23	Joback Calculated Property
Cp,gas	1005.82	J/mol×K	1078.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 4-(4-methoxyphenyl)cyclohexyl ester.

Sources

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

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