Chemical Properties of Glutaric acid, 2-norbornyl 2-fluorophenyl ester

InChI

InChI=1S/C18H21FO4/c19-14-4-1-2-5-15(14)22-17(20)6-3-7-18(21)23-16-11-12-8-9-13(16)10-12/h1-2,4-5,12-13,16H,3,6-11H2

InChI Key

UUIIPDWNAPDCKX-UHFFFAOYSA-N

Formula

C18H21FO4

SMILES

O=C(CCCC(=O)OC1CC2CCC1C2)Oc1ccccc1F

Molecular Weight¹

320.36

• 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°	-357.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-756.40	kJ/mol	Joback Calculated Property
ΔfusH°	39.92	kJ/mol	Joback Calculated Property
ΔvapH°	75.78	kJ/mol	Joback Calculated Property
log10WS	-4.58		Crippen Calculated Property
logPoct/wat	3.633		Crippen Calculated Property
McVol	235.650	ml/mol	McGowan Calculated Property
Pc	1840.41	kPa	Joback Calculated Property
Inp	[2338.00; 2338.00]
Inp	2338.00		NIST
Inp	2338.00		NIST
Tboil	807.83	K	Joback Calculated Property
Tc	1024.02	K	Joback Calculated Property
Tfus	504.59	K	Joback Calculated Property
Vc	0.906	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[743.11; 823.58]	J/mol×K	[807.83; 1024.02]
Cp,gas	743.11	J/mol×K	807.83	Joback Calculated Property
Cp,gas	759.25	J/mol×K	843.86	Joback Calculated Property
Cp,gas	774.22	J/mol×K	879.89	Joback Calculated Property
Cp,gas	788.08	J/mol×K	915.92	Joback Calculated Property
Cp,gas	800.88	J/mol×K	951.95	Joback Calculated Property
Cp,gas	812.69	J/mol×K	987.99	Joback Calculated Property
Cp,gas	823.58	J/mol×K	1024.02	Joback Calculated Property

Similar Compounds

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

Sources

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

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