Chemical Properties of Diethylmalonic acid, 3-methylpent-2-yl tridecyl ester

InChI

InChI=1S/C26H50O4/c1-7-11-12-13-14-15-16-17-18-19-20-21-29-24(27)26(9-3,10-4)25(28)30-23(6)22(5)8-2/h22-23H,7-21H2,1-6H3

InChI Key

DGSHXUWHNPZOOH-UHFFFAOYSA-N

Formula

C26H50O4

SMILES

CCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OC(C)C(C)CC

Molecular Weight¹

426.67

• 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).
• 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[587.63; 1379.45]	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			2.23500e+00
Coefficient B			2.50192e+00
Coefficient C			-1.37960e-03
Coefficient D			2.54900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	587.63	J/mol×K	273.00	Calculated Property
Cp,gas	725.98	J/mol×K	353.78	Calculated Property
Cp,gas	849.85	J/mol×K	434.56	Calculated Property
Cp,gas	960.06	J/mol×K	515.33	Calculated Property
Cp,gas	1057.41	J/mol×K	596.11	Calculated Property
Cp,gas	1142.71	J/mol×K	676.89	Calculated Property
Cp,gas	1216.75	J/mol×K	757.67	Calculated Property
Cp,gas	1280.35	J/mol×K	838.44	Calculated Property
Cp,gas	1334.32	J/mol×K	919.22	Calculated Property
Cp,gas	1379.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009745; 0.0000217]	Pa×s	[439.86; 777.56]	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			-1.56960e+01
Coefficient B			3.85422e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			439.86
Temperature range, max.			777.56
η	0.0009745	Pa×s	439.86	Calculated Property
η	0.0004894	Pa×s	477.38	Calculated Property
η	0.0002717	Pa×s	514.91	Calculated Property
η	0.0001634	Pa×s	552.43	Calculated Property
η	0.0001049	Pa×s	589.95	Calculated Property
η	0.0000710	Pa×s	627.47	Calculated Property
η	0.0000502	Pa×s	665.00	Calculated Property
η	0.0000368	Pa×s	702.52	Calculated Property
η	0.0000279	Pa×s	740.04	Calculated Property
η	0.0000217	Pa×s	777.56	Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, 3-methylpent-2-yl tridecyl 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.