Chemical Properties of Glutaric acid, 2-bromo-5-fluorobenzyl pentyl ester

InChI

InChI=1S/C17H22BrFO4/c1-2-3-4-10-22-16(20)6-5-7-17(21)23-12-13-11-14(19)8-9-15(13)18/h8-9,11H,2-7,10,12H2,1H3

InChI Key

VZJZVSHTUAAANN-UHFFFAOYSA-N

Formula

C17H22BrFO4

SMILES

CCCCCOC(=O)CCCC(=O)OCc1cc(F)ccc1Br

Molecular Weight¹

389.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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
ΔfH°gas	-939.16	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.15	kJ/mol	Joback Calculated Property
ΔvapH°	97.60	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.27		Relay (1.0) Calculated Property
logPoct/wat	4.535		Crippen Calculated Property
McVol	260.780	ml/mol	McGowan Calculated Property
Inp	[2409.00; 2409.00]
Inp	2409.00		NIST
Inp	2409.00		NIST
Tboil	644.97	K	Relay (1.0) Calculated Property
Tfus	284.84	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[740.61; 806.22]	J/mol×K	[807.07; 1008.66]
Cp,gas	740.61	J/mol×K	807.07	Joback Calculated Property
Cp,gas	754.10	J/mol×K	840.67	Joback Calculated Property
Cp,gas	766.53	J/mol×K	874.27	Joback Calculated Property
Cp,gas	777.94	J/mol×K	907.87	Joback Calculated Property
Cp,gas	788.34	J/mol×K	941.46	Joback Calculated Property
Cp,gas	797.76	J/mol×K	975.06	Joback Calculated Property
Cp,gas	806.22	J/mol×K	1008.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-bromo-5-fluorobenzyl pentyl 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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