Chemical Properties of Malonic acid, 2,4-dimethylpent-3-yl heptadecyl ester

InChI

InChI=1S/C27H52O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-25(28)22-26(29)31-27(23(2)3)24(4)5/h23-24,27H,6-22H2,1-5H3

InChI Key

ZVMUTDVUFCGMEE-UHFFFAOYSA-N

Formula

C27H52O4

SMILES

CCCCCCCCCCCCCCCCCOC(=O)CC(=O)OC(C(C)C)C(C)C

Molecular Weight¹

440.71

• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1410.70; 1513.15]	J/mol×K	[968.42; 1192.39]
Cp,gas	1410.70	J/mol×K	968.42	Joback Calculated Property
Cp,gas	1432.11	J/mol×K	1005.75	Joback Calculated Property
Cp,gas	1451.72	J/mol×K	1043.08	Joback Calculated Property
Cp,gas	1469.56	J/mol×K	1080.40	Joback Calculated Property
Cp,gas	1485.71	J/mol×K	1117.73	Joback Calculated Property
Cp,gas	1500.22	J/mol×K	1155.06	Joback Calculated Property
Cp,gas	1513.15	J/mol×K	1192.39	Joback Calculated Property
η	[0.0000140; 0.0005544]	Pa×s	[493.37; 968.42]
η	0.0005544	Pa×s	493.37	Joback Calculated Property
η	0.0001964	Pa×s	572.55	Joback Calculated Property
η	0.0000895	Pa×s	651.72	Joback Calculated Property
η	0.0000484	Pa×s	730.89	Joback Calculated Property
η	0.0000295	Pa×s	810.07	Joback Calculated Property
η	0.0000196	Pa×s	889.25	Joback Calculated Property
η	0.0000140	Pa×s	968.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Malonic acid, 2,4-dimethylpent-3-yl heptadecyl 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.