Chemical Properties of Glutaric acid, di(2-nitro-3-chlorobenzyl) ester

InChI

InChI=1S/C19H16Cl2N2O8/c20-14-6-1-4-12(18(14)22(26)27)10-30-16(24)8-3-9-17(25)31-11-13-5-2-7-15(21)19(13)23(28)29/h1-2,4-7H,3,8-11H2

InChI Key

SVUQYHGIUOWDGH-UHFFFAOYSA-N

Formula

C19H16Cl2N2O8

SMILES

O=C(CCCC(=O)OCc1cccc(Cl)c1[N+](=O)[O-])OCc1cccc(Cl)c1[N+](=O)[O-]

Molecular Weight¹

471.25

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	71.35	kJ/mol	Joback Calculated Property
logPoct/wat	4.767		Crippen Calculated Property
McVol	305.250	ml/mol	McGowan Calculated Property
Inp	[3752.00; 3752.00]
Inp	3752.00		NIST
Inp	3752.00		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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[418.06; 875.56]	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			6.25850e+01
Coefficient B			1.51572e+00
Coefficient C			-8.12440e-04
Coefficient D			1.09700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	418.06	J/mol×K	273.00	Calculated Property
Cp,gas	501.99	J/mol×K	353.78	Calculated Property
Cp,gas	576.83	J/mol×K	434.56	Calculated Property
Cp,gas	642.94	J/mol×K	515.33	Calculated Property
Cp,gas	700.66	J/mol×K	596.11	Calculated Property
Cp,gas	750.34	J/mol×K	676.89	Calculated Property
Cp,gas	792.32	J/mol×K	757.67	Calculated Property
Cp,gas	826.95	J/mol×K	838.44	Calculated Property
Cp,gas	854.59	J/mol×K	919.22	Calculated Property
Cp,gas	875.57	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2-nitro-3-chlorobenzyl) 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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