Chemical Properties of Succinic acid, 2-fluorophenethyl isobutyl ester

InChI

InChI=1S/C16H21FO4/c1-12(2)11-21-16(19)8-7-15(18)20-10-9-13-5-3-4-6-14(13)17/h3-6,12H,7-11H2,1-2H3

InChI Key

IBIGQPLPRIMGIM-UHFFFAOYSA-N

Formula

C16H21FO4

SMILES

CC(C)COC(=O)CCC(=O)OCCc1ccccc1F

Molecular Weight¹

296.34

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-963.17	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.98	kJ/mol	Joback Calculated Property
ΔvapH°	90.81	kJ/mol	Relay (1.0) Calculated Property
log10WS	-3.87		Relay (1.0) Calculated Property
logPoct/wat	2.891		Crippen Calculated Property
McVol	229.190	ml/mol	McGowan Calculated Property
Pc	1760.97	kPa	Joback Calculated Property
Inp	[1990.00; 1990.00]
Inp	1990.00		NIST
Inp	1990.00		NIST
Tboil	604.31	K	Relay (1.0) Calculated Property
Tc	783.20	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[656.73; 731.34]	J/mol×K	[748.55; 946.59]
Cp,gas	656.73	J/mol×K	748.55	Joback Calculated Property
Cp,gas	671.50	J/mol×K	781.56	Joback Calculated Property
Cp,gas	685.32	J/mol×K	814.56	Joback Calculated Property
Cp,gas	698.20	J/mol×K	847.57	Joback Calculated Property
Cp,gas	710.16	J/mol×K	880.57	Joback Calculated Property
Cp,gas	721.20	J/mol×K	913.58	Joback Calculated Property
Cp,gas	731.34	J/mol×K	946.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenethyl isobutyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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