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

InChI

InChI=1S/C21H24O6/c1-24-18-10-5-3-8-16(18)14-26-20(22)12-7-13-21(23)27-15-17-9-4-6-11-19(17)25-2/h3-6,8-11H,7,12-15H2,1-2H3

InChI Key

CAWYSROFZZLTBW-UHFFFAOYSA-N

Formula

C21H24O6

SMILES

COc1ccccc1COC(=O)CCCC(=O)OCc1ccccc1OC

Molecular Weight¹

372.42

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[405.04; 912.83]	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			4.64050e+01
Coefficient B			1.48604e+00
Coefficient C			-6.35720e-04
Coefficient D			1.61000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	405.04	J/mol×K	273.00	Calculated Property
Cp,gas	493.28	J/mol×K	353.78	Calculated Property
Cp,gas	573.44	J/mol×K	434.56	Calculated Property
Cp,gas	645.59	J/mol×K	515.33	Calculated Property
Cp,gas	709.76	J/mol×K	596.11	Calculated Property
Cp,gas	766.01	J/mol×K	676.89	Calculated Property
Cp,gas	814.39	J/mol×K	757.67	Calculated Property
Cp,gas	854.95	J/mol×K	838.44	Calculated Property
Cp,gas	887.75	J/mol×K	919.22	Calculated Property
Cp,gas	912.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002623; 0.0000364]	Pa×s	[533.43; 786.37]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.43870e+01
Coefficient B			3.27574e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			533.43
Temperature range, max.			786.37
η	0.0002623	Pa×s	533.43	Calculated Property
η	0.0001929	Pa×s	561.53	Calculated Property
η	0.0001461	Pa×s	589.64	Calculated Property
η	0.0001134	Pa×s	617.74	Calculated Property
η	0.0000901	Pa×s	645.85	Calculated Property
η	0.0000729	Pa×s	673.95	Calculated Property
η	0.0000600	Pa×s	702.06	Calculated Property
η	0.0000501	Pa×s	730.16	Calculated Property
η	0.0000425	Pa×s	758.27	Calculated Property
η	0.0000364	Pa×s	786.37	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2-methoxybenzyl) 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.
These property values are available through the Cheméo API. A free account gives you an access key.