Chemical Properties of Succinic acid, cyclohexylmethyl 4-fluoro-2-methoxyphenyl ester

InChI

InChI=1S/C18H23FO5/c1-22-16-11-14(19)7-8-15(16)24-18(21)10-9-17(20)23-12-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3

InChI Key

CKIFUJKJPFXFOT-UHFFFAOYSA-N

Formula

C18H23FO5

SMILES

COc1cc(F)ccc1OC(=O)CCC(=O)OCC1CCCCC1

Molecular Weight¹

338.37

• 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°	-549.37	kJ/mol	Joback Calculated Property
ΔfH°gas	-964.87	kJ/mol	Joback Calculated Property
ΔfusH°	37.32	kJ/mol	Joback Calculated Property
ΔvapH°	79.60	kJ/mol	Joback Calculated Property
log10WS	-4.52		Crippen Calculated Property
logPoct/wat	3.643		Crippen Calculated Property
McVol	252.380	ml/mol	McGowan Calculated Property
Pc	1721.73	kPa	Joback Calculated Property
Inp	[2444.00; 2444.00]
Inp	2444.00		NIST
Inp	2444.00		NIST
Tboil	841.70	K	Joback Calculated Property
Tc	1057.51	K	Joback Calculated Property
Tfus	518.60	K	Joback Calculated Property
Vc	0.953	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[791.10; 863.31]	J/mol×K	[841.70; 1057.51]
Cp,gas	791.10	J/mol×K	841.70	Joback Calculated Property
Cp,gas	806.68	J/mol×K	877.67	Joback Calculated Property
Cp,gas	820.84	J/mol×K	913.64	Joback Calculated Property
Cp,gas	833.57	J/mol×K	949.61	Joback Calculated Property
Cp,gas	844.90	J/mol×K	985.57	Joback Calculated Property
Cp,gas	854.81	J/mol×K	1021.54	Joback Calculated Property
Cp,gas	863.31	J/mol×K	1057.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, cyclohexylmethyl 4-fluoro-2-methoxyphenyl ester.

Sources

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

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