Chemical Properties of Glutaric acid, 2-fluorophenyl 3-methyl-5-methoxypentyl ester

InChI

InChI=1S/C18H25FO5/c1-14(10-12-22-2)11-13-23-17(20)8-5-9-18(21)24-16-7-4-3-6-15(16)19/h3-4,6-7,14H,5,8-13H2,1-2H3

InChI Key

SXPRFEOVWHWUAM-UHFFFAOYSA-N

Formula

C18H25FO5

SMILES

COCCC(C)CCOC(=O)CCCC(=O)Oc1ccccc1F

Molecular Weight¹

340.39

• 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°	-566.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-1013.00	kJ/mol	Joback Calculated Property
ΔfusH°	42.35	kJ/mol	Joback Calculated Property
ΔvapH°	78.12	kJ/mol	Joback Calculated Property
log10WS	-4.01		Crippen Calculated Property
logPoct/wat	3.507		Crippen Calculated Property
McVol	263.240	ml/mol	McGowan Calculated Property
Pc	1488.44	kPa	Joback Calculated Property
Inp	[2306.00; 2306.00]
Inp	2306.00		NIST
Inp	2306.00		NIST
Tboil	816.73	K	Joback Calculated Property
Tc	1014.04	K	Joback Calculated Property
Tfus	483.70	K	Joback Calculated Property
Vc	1.014	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[798.02; 871.50]	J/mol×K	[816.73; 1014.04]
Cp,gas	798.02	J/mol×K	816.73	Joback Calculated Property
Cp,gas	812.96	J/mol×K	849.62	Joback Calculated Property
Cp,gas	826.82	J/mol×K	882.50	Joback Calculated Property
Cp,gas	839.60	J/mol×K	915.39	Joback Calculated Property
Cp,gas	851.30	J/mol×K	948.27	Joback Calculated Property
Cp,gas	861.93	J/mol×K	981.16	Joback Calculated Property
Cp,gas	871.50	J/mol×K	1014.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-fluorophenyl 3-methyl-5-methoxypentyl ester.

Sources

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

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