Chemical Properties of Dimethylmalonic acid, di(4-octyl) ester

InChI

InChI=1S/C21H40O4/c1-7-11-15-17(13-9-3)24-19(22)21(5,6)20(23)25-18(14-10-4)16-12-8-2/h17-18H,7-16H2,1-6H3

InChI Key

RVDWBJQVZXIIMG-UHFFFAOYSA-N

Formula

C21H40O4

SMILES

CCCCC(CCC)OC(=O)C(C)(C)C(=O)OC(CCC)CCCC

Molecular Weight¹

356.54

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1014.68; 1111.87]	J/mol×K	[792.41; 976.54]
Cp,gas	1014.68	J/mol×K	792.41	Joback Calculated Property
Cp,gas	1033.71	J/mol×K	823.10	Joback Calculated Property
Cp,gas	1051.56	J/mol×K	853.79	Joback Calculated Property
Cp,gas	1068.27	J/mol×K	884.47	Joback Calculated Property
Cp,gas	1083.87	J/mol×K	915.16	Joback Calculated Property
Cp,gas	1098.39	J/mol×K	945.85	Joback Calculated Property
Cp,gas	1111.87	J/mol×K	976.54	Joback Calculated Property
η	[0.0000246; 0.0023384]	Pa×s	[383.51; 792.41]
η	0.0023384	Pa×s	383.51	Joback Calculated Property
η	0.0006177	Pa×s	451.66	Joback Calculated Property
η	0.0002314	Pa×s	519.81	Joback Calculated Property
η	0.0001088	Pa×s	587.96	Joback Calculated Property
η	0.0000598	Pa×s	656.11	Joback Calculated Property
η	0.0000368	Pa×s	724.26	Joback Calculated Property
η	0.0000246	Pa×s	792.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dimethylmalonic acid, di(4-octyl) 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.
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