Chemical Properties of Glutaric acid, 1-(2,6-difluorophenyl)ethyl ethyl ester

InChI

InChI=1S/C15H18F2O4/c1-3-20-13(18)8-5-9-14(19)21-10(2)15-11(16)6-4-7-12(15)17/h4,6-7,10H,3,5,8-9H2,1-2H3

InChI Key

OJIZSMHBRMGUGL-UHFFFAOYSA-N

Formula

C15H18F2O4

SMILES

CCOC(=O)CCCC(=O)OC(C)c1c(F)cccc1F

Molecular Weight¹

300.30

• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1126.46	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.24	kJ/mol	Joback Calculated Property
ΔvapH°	88.83	kJ/mol	Relay (1.0) Calculated Property
log10WS	-3.44		Relay (1.0) Calculated Property
logPoct/wat	3.302		Crippen Calculated Property
McVol	216.870	ml/mol	McGowan Calculated Property
Pc	1694.90	kPa	Joback Calculated Property
Inp	[1876.00; 1876.00]
Inp	1876.00		NIST
Inp	1876.00		NIST
Tboil	569.98	K	Relay (1.0) Calculated Property
Tc	763.60	K	Relay (1.0) Calculated Property
Tfus	294.00	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[598.93; 670.72]	J/mol×K	[693.98; 883.28]
Cp,gas	598.93	J/mol×K	693.98	Joback Calculated Property
Cp,gas	613.11	J/mol×K	725.53	Joback Calculated Property
Cp,gas	626.39	J/mol×K	757.08	Joback Calculated Property
Cp,gas	638.79	J/mol×K	788.63	Joback Calculated Property
Cp,gas	650.31	J/mol×K	820.18	Joback Calculated Property
Cp,gas	660.95	J/mol×K	851.73	Joback Calculated Property
Cp,gas	670.72	J/mol×K	883.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 1-(2,6-difluorophenyl)ethyl ethyl 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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