Chemical Properties of Glutaric acid, di(5-methoxy-3-methylpent-2-yl) ester

InChI

InChI=1S/C19H36O6/c1-14(10-12-22-5)16(3)24-18(20)8-7-9-19(21)25-17(4)15(2)11-13-23-6/h14-17H,7-13H2,1-6H3

InChI Key

NOSJUDZCWKZBHB-UHFFFAOYSA-N

Formula

C19H36O6

SMILES

COCCC(C)C(C)OC(=O)CCCC(=O)OC(C)C(C)CCOC

Molecular Weight¹

360.49

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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
ΔfH°gas	-1329.74	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.99	kJ/mol	Joback Calculated Property
ΔvapH°	91.96	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.365		Crippen Calculated Property
McVol	305.190	ml/mol	McGowan Calculated Property
Pc	1086.35	kPa	Joback Calculated Property
Inp	[2323.00; 2323.00]
Inp	2323.00		NIST
Inp	2323.00		NIST
Tboil	612.24	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Volume, 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	[470.77; 1054.93]	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			8.07070e+01
Coefficient B			1.59652e+00
Coefficient C			-6.11400e-04
Coefficient D			-1.09000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	470.77	J/mol×K	273.00	Calculated Property
Cp,gas	568.52	J/mol×K	353.78	Calculated Property
Cp,gas	658.13	J/mol×K	434.56	Calculated Property
Cp,gas	739.59	J/mol×K	515.33	Calculated Property
Cp,gas	812.84	J/mol×K	596.11	Calculated Property
Cp,gas	877.86	J/mol×K	676.89	Calculated Property
Cp,gas	934.62	J/mol×K	757.67	Calculated Property
Cp,gas	983.07	J/mol×K	838.44	Calculated Property
Cp,gas	1023.18	J/mol×K	919.22	Calculated Property
Cp,gas	1054.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020309; 0.0000374]	Pa×s	[373.01; 684.45]	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			-1.49775e+01
Coefficient B			3.27438e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			373.01
Temperature range, max.			684.45
η	0.0020309	Pa×s	373.01	Calculated Property
η	0.0009639	Pa×s	407.61	Calculated Property
η	0.0005141	Pa×s	442.22	Calculated Property
η	0.0003004	Pa×s	476.82	Calculated Property
η	0.0001887	Pa×s	511.43	Calculated Property
η	0.0001258	Pa×s	546.03	Calculated Property
η	0.0000880	Pa×s	580.63	Calculated Property
η	0.0000641	Pa×s	615.24	Calculated Property
η	0.0000483	Pa×s	649.84	Calculated Property
η	0.0000374	Pa×s	684.45	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(5-methoxy-3-methylpent-2-yl) ester.

Sources

• Cheméo Relay (1.0)
• 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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