Chemical Properties of Glutaric acid, 2-fluorophenyl diphenylmethyl ester

InChI

InChI=1S/C24H21FO4/c25-20-14-7-8-15-21(20)28-22(26)16-9-17-23(27)29-24(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,24H,9,16-17H2

InChI Key

BOMPRRSLWOJEHC-UHFFFAOYSA-N

Formula

C24H21FO4

SMILES

O=C(CCCC(=O)OC(c1ccccc1)c1ccccc1)Oc1ccccc1F

Molecular Weight¹

392.42

• 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°	-186.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-531.56	kJ/mol	Joback Calculated Property
ΔfusH°	44.78	kJ/mol	Joback Calculated Property
ΔvapH°	93.62	kJ/mol	Joback Calculated Property
log10WS	-6.44		Crippen Calculated Property
logPoct/wat	5.234		Crippen Calculated Property
McVol	294.390	ml/mol	McGowan Calculated Property
Pc	1614.17	kPa	Joback Calculated Property
Inp	[2954.00; 2954.00]
Inp	2954.00		NIST
Inp	2954.00		NIST
Tboil	984.95	K	Joback Calculated Property
Tc	1226.30	K	Joback Calculated Property
Tfus	581.93	K	Joback Calculated Property
Vc	1.115	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[916.98; 967.42]	J/mol×K	[984.95; 1226.30]
Cp,gas	916.98	J/mol×K	984.95	Joback Calculated Property
Cp,gas	928.71	J/mol×K	1025.18	Joback Calculated Property
Cp,gas	939.00	J/mol×K	1065.40	Joback Calculated Property
Cp,gas	947.94	J/mol×K	1105.63	Joback Calculated Property
Cp,gas	955.60	J/mol×K	1145.85	Joback Calculated Property
Cp,gas	962.07	J/mol×K	1186.08	Joback Calculated Property
Cp,gas	967.42	J/mol×K	1226.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-fluorophenyl diphenylmethyl ester.

Sources

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

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