Chemical Properties of Glutaric acid, di(2-fluorobenzyl) ester

InChI

InChI=1S/C19H18F2O4/c20-16-8-3-1-6-14(16)12-24-18(22)10-5-11-19(23)25-13-15-7-2-4-9-17(15)21/h1-4,6-9H,5,10-13H2

InChI Key

AWUCHWCQMSULEN-UHFFFAOYSA-N

Formula

C19H18F2O4

SMILES

O=C(CCCC(=O)OCc1ccccc1F)OCc1ccccc1F

Molecular Weight¹

348.34

• 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°	-542.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-867.19	kJ/mol	Joback Calculated Property
ΔfusH°	44.00	kJ/mol	Joback Calculated Property
ΔvapH°	80.44	kJ/mol	Joback Calculated Property
log10WS	-5.36		Crippen Calculated Property
logPoct/wat	3.922		Crippen Calculated Property
McVol	249.470	ml/mol	McGowan Calculated Property
Pc	1724.59	kPa	Joback Calculated Property
Inp	[2752.00; 2752.00]
Inp	2752.00		NIST
Inp	2752.00		NIST
Tboil	848.56	K	Joback Calculated Property
Tc	1062.01	K	Joback Calculated Property
Tfus	527.27	K	Joback Calculated Property
Vc	0.968	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[738.08; 799.48]	J/mol×K	[848.56; 1062.01]
Cp,gas	738.08	J/mol×K	848.56	Joback Calculated Property
Cp,gas	751.06	J/mol×K	884.14	Joback Calculated Property
Cp,gas	762.90	J/mol×K	919.71	Joback Calculated Property
Cp,gas	773.64	J/mol×K	955.29	Joback Calculated Property
Cp,gas	783.29	J/mol×K	990.86	Joback Calculated Property
Cp,gas	791.90	J/mol×K	1026.44	Joback Calculated Property
Cp,gas	799.48	J/mol×K	1062.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2-fluorobenzyl) ester.

Sources

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

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