Chemical Properties of Glutaric acid, 2-fluorophenyl 1-naphthyl ester

InChI

InChI=1S/C21H17FO4/c22-17-10-3-4-11-19(17)26-21(24)14-6-13-20(23)25-18-12-5-8-15-7-1-2-9-16(15)18/h1-5,7-12H,6,13-14H2

InChI Key

BMCJBOVHUOYDDL-UHFFFAOYSA-N

Formula

C21H17FO4

SMILES

O=C(CCCC(=O)Oc1cccc2ccccc12)Oc1ccccc1F

Molecular Weight¹

352.36

• 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°	-224.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-521.29	kJ/mol	Joback Calculated Property
ΔfusH°	43.12	kJ/mol	Joback Calculated Property
ΔvapH°	87.35	kJ/mol	Joback Calculated Property
log10WS	-6.30		Crippen Calculated Property
logPoct/wat	4.660		Crippen Calculated Property
McVol	256.420	ml/mol	McGowan Calculated Property
Pc	1874.03	kPa	Joback Calculated Property
Inp	[2930.00; 2930.00]
Inp	2930.00		NIST
Inp	2930.00		NIST
Tboil	914.03	K	Joback Calculated Property
Tc	1147.93	K	Joback Calculated Property
Tfus	581.92	K	Joback Calculated Property
Vc	0.984	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[765.64; 822.98]	J/mol×K	[914.03; 1147.93]
Cp,gas	765.64	J/mol×K	914.03	Joback Calculated Property
Cp,gas	777.79	J/mol×K	953.01	Joback Calculated Property
Cp,gas	788.80	J/mol×K	992.00	Joback Calculated Property
Cp,gas	798.76	J/mol×K	1030.98	Joback Calculated Property
Cp,gas	807.73	J/mol×K	1069.96	Joback Calculated Property
Cp,gas	815.78	J/mol×K	1108.95	Joback Calculated Property
Cp,gas	822.98	J/mol×K	1147.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-fluorophenyl 1-naphthyl ester.

Sources

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

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