Chemical Properties of Glutaric acid, naphth-2-ylmethyl 2-fluoroethyl ester

InChI

InChI=1S/C18H19FO4/c19-10-11-22-17(20)6-3-7-18(21)23-13-14-8-9-15-4-1-2-5-16(15)12-14/h1-2,4-5,8-9,12H,3,6-7,10-11,13H2

InChI Key

WHKFGRRUPFPHHN-UHFFFAOYSA-N

Formula

C18H19FO4

SMILES

O=C(CCCC(=O)OCc1ccc2ccccc2c1)OCCF

Molecular Weight¹

318.34

• 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°	-352.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-684.43	kJ/mol	Joback Calculated Property
ΔfusH°	41.70	kJ/mol	Joback Calculated Property
ΔvapH°	77.73	kJ/mol	Joback Calculated Property
log10WS	-4.66		Crippen Calculated Property
logPoct/wat	3.566		Crippen Calculated Property
McVol	237.910	ml/mol	McGowan Calculated Property
Pc	1829.41	kPa	Joback Calculated Property
Inp	[2583.00; 2583.00]
Inp	2583.00		NIST
Inp	2583.00		NIST
Tboil	813.73	K	Joback Calculated Property
Tc	1023.72	K	Joback Calculated Property
Tfus	509.17	K	Joback Calculated Property
Vc	0.923	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[696.51; 763.77]	J/mol×K	[813.73; 1023.72]
Cp,gas	696.51	J/mol×K	813.73	Joback Calculated Property
Cp,gas	710.02	J/mol×K	848.73	Joback Calculated Property
Cp,gas	722.56	J/mol×K	883.73	Joback Calculated Property
Cp,gas	734.16	J/mol×K	918.73	Joback Calculated Property
Cp,gas	744.87	J/mol×K	953.73	Joback Calculated Property
Cp,gas	754.73	J/mol×K	988.72	Joback Calculated Property
Cp,gas	763.77	J/mol×K	1023.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, naphth-2-ylmethyl 2-fluoroethyl ester.

Sources

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

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