Chemical Properties of Diethylmalonic acid, isopropyl nonyl ester

InChI

InChI=1S/C19H36O4/c1-6-9-10-11-12-13-14-15-22-17(20)19(7-2,8-3)18(21)23-16(4)5/h16H,6-15H2,1-5H3

InChI Key

HEAWZBFYHYBVSH-UHFFFAOYSA-N

Formula

C19H36O4

SMILES

CCCCCCCCCOC(=O)C(CC)(CC)C(=O)OC(C)C

Molecular Weight¹

328.49

• 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).
• 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	[910.66; 1004.00]	J/mol×K	[783.03; 968.31]
Cp,gas	910.66	J/mol×K	783.03	Joback Calculated Property
Cp,gas	928.69	J/mol×K	813.91	Joback Calculated Property
Cp,gas	945.69	J/mol×K	844.79	Joback Calculated Property
Cp,gas	961.70	J/mol×K	875.67	Joback Calculated Property
Cp,gas	976.73	J/mol×K	906.55	Joback Calculated Property
Cp,gas	990.82	J/mol×K	937.43	Joback Calculated Property
Cp,gas	1004.00	J/mol×K	968.31	Joback Calculated Property
η	[0.0000457; 0.0010903]	Pa×s	[435.63; 783.03]
η	0.0010903	Pa×s	435.63	Joback Calculated Property
η	0.0004713	Pa×s	493.53	Joback Calculated Property
η	0.0002430	Pa×s	551.43	Joback Calculated Property
η	0.0001421	Pa×s	609.33	Joback Calculated Property
η	0.0000912	Pa×s	667.23	Joback Calculated Property
η	0.0000628	Pa×s	725.13	Joback Calculated Property
η	0.0000457	Pa×s	783.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, isopropyl nonyl 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.