Chemical Properties of Glutaric acid, di(2-iodobenzyl) ester

InChI

InChI=1S/C19H18I2O4/c20-16-8-3-1-6-14(16)12-24-18(22)10-5-11-19(23)25-13-15-7-2-4-9-17(15)21/h1-4,6-9H,5,10-13H2

InChI Key

ACPPAQZVKGYKFR-UHFFFAOYSA-N

Formula

C19H18I2O4

SMILES

O=C(CCCC(=O)OCc1ccccc1I)OCc1ccccc1I

Molecular Weight¹

564.16

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	49.82	kJ/mol	Joback Calculated Property
logPoct/wat	4.853		Crippen Calculated Property
McVol	297.570	ml/mol	McGowan Calculated Property
Inp	[3398.00; 3398.00]
Inp	3398.00		NIST
Inp	3398.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[791.06; 827.27]	J/mol×K	[1000.36; 1262.03]
Cp,gas	791.06	J/mol×K	1000.36	Joback Calculated Property
Cp,gas	800.06	J/mol×K	1043.97	Joback Calculated Property
Cp,gas	807.74	J/mol×K	1087.58	Joback Calculated Property
Cp,gas	814.22	J/mol×K	1131.20	Joback Calculated Property
Cp,gas	819.57	J/mol×K	1174.81	Joback Calculated Property
Cp,gas	823.89	J/mol×K	1218.42	Joback Calculated Property
Cp,gas	827.27	J/mol×K	1262.03	Joback Calculated Property
η	[0.0000235; 0.0003009]	Pa×s	[582.55; 1000.36]
η	0.0003009	Pa×s	582.55	Joback Calculated Property
η	0.0001569	Pa×s	652.19	Joback Calculated Property
η	0.0000927	Pa×s	721.82	Joback Calculated Property
η	0.0000601	Pa×s	791.45	Joback Calculated Property
η	0.0000418	Pa×s	861.09	Joback Calculated Property
η	0.0000307	Pa×s	930.72	Joback Calculated Property
η	0.0000235	Pa×s	1000.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2-iodobenzyl) 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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