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

InChI

InChI=1S/C18H17FO5/c1-22-15-9-4-5-10-16(15)24-18(21)12-6-11-17(20)23-14-8-3-2-7-13(14)19/h2-5,7-10H,6,11-12H2,1H3

InChI Key

FISGLTSUDQLLSS-UHFFFAOYSA-N

Formula

C18H17FO5

SMILES

COc1ccccc1OC(=O)CCCC(=O)Oc1ccccc1F

Molecular Weight¹

332.32

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	42.69	kJ/mol	Joback Calculated Property
ΔvapH°	108.07	kJ/mol	Relay (1.0) Calculated Property
IE	8.10	eV	Relay (1.0) Calculated Property
log10WS	-3.97		Relay (1.0) Calculated Property
logPoct/wat	3.516		Crippen Calculated Property
McVol	239.480	ml/mol	McGowan Calculated Property
Inp	[2502.00; 2502.00]
Inp	2502.00		NIST
Inp	2502.00		NIST
Tboil	643.16	K	Relay (1.0) Calculated Property
Tfus	350.76	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.20; 746.62]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.97230e+01
Coefficient B			1.27602e+00
Coefficient C			-5.99920e-04
Coefficient D			4.08000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	334.20	J/mol×K	273.00	Calculated Property
Cp,gas	407.87	J/mol×K	353.78	Calculated Property
Cp,gas	474.28	J/mol×K	434.56	Calculated Property
Cp,gas	533.56	J/mol×K	515.33	Calculated Property
Cp,gas	585.83	J/mol×K	596.11	Calculated Property
Cp,gas	631.23	J/mol×K	676.89	Calculated Property
Cp,gas	669.88	J/mol×K	757.67	Calculated Property
Cp,gas	701.91	J/mol×K	838.44	Calculated Property
Cp,gas	727.44	J/mol×K	919.22	Calculated Property
Cp,gas	746.62	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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