Chemical Properties of Glutaric acid, 2-fluorophenyl hept-4-yl ester

InChI

InChI=1S/C18H25FO4/c1-3-8-14(9-4-2)22-17(20)12-7-13-18(21)23-16-11-6-5-10-15(16)19/h5-6,10-11,14H,3-4,7-9,12-13H2,1-2H3

InChI Key

SBVJUOTYWUGLMW-UHFFFAOYSA-N

Formula

C18H25FO4

SMILES

CCCC(CCC)OC(=O)CCCC(=O)Oc1ccccc1F

Molecular Weight¹

324.39

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	44.32	kJ/mol	Joback Calculated Property
logPoct/wat	4.413		Crippen Calculated Property
McVol	257.370	ml/mol	McGowan Calculated Property
Inp	[2112.00; 2112.00]
Inp	2112.00		NIST
Inp	2112.00		NIST
Tboil	602.34	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[373.18; 850.23]	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			2.21470e+01
Coefficient B			1.48354e+00
Coefficient C			-7.49960e-04
Coefficient D			9.45000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	373.18	J/mol×K	273.00	Calculated Property
Cp,gas	457.31	J/mol×K	353.78	Calculated Property
Cp,gas	532.96	J/mol×K	434.56	Calculated Property
Cp,gas	600.43	J/mol×K	515.33	Calculated Property
Cp,gas	660.02	J/mol×K	596.11	Calculated Property
Cp,gas	712.03	J/mol×K	676.89	Calculated Property
Cp,gas	756.76	J/mol×K	757.67	Calculated Property
Cp,gas	794.50	J/mol×K	838.44	Calculated Property
Cp,gas	825.56	J/mol×K	919.22	Calculated Property
Cp,gas	850.23	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-fluorophenyl hept-4-yl 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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