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

InChI

InChI=1S/C20H38O4/c1-6-7-8-9-10-11-12-13-14-23-18(21)15-19(22)24-20(16(2)3)17(4)5/h16-17,20H,6-15H2,1-5H3

InChI Key

UIQRBKNFORWNNY-UHFFFAOYSA-N

Formula

C20H38O4

SMILES

CCCCCCCCCCOC(=O)CC(=O)OC(C(C)C)C(C)C

Molecular Weight¹

342.52

• 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

Property	Value	Unit	Source
ΔfH°gas	-1089.83	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	42.56	kJ/mol	Joback Calculated Property
ΔvapH°	97.27	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.28		Relay (1.0) Calculated Property
logPoct/wat	5.284		Crippen Calculated Property
McVol	307.540	ml/mol	McGowan Calculated Property
Pc	1094.99	kPa	Joback Calculated Property
Inp	[2163.00; 2163.00]
Inp	2163.00		NIST
Inp	2163.00		NIST
Tboil	601.68	K	Relay (1.0) Calculated Property
Tc	778.89	K	Relay (1.0) Calculated Property
Tfus	224.75	K	Relay (1.0) Calculated Property

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	[970.62; 1065.59]	J/mol×K	[808.26; 994.56]
Cp,gas	970.62	J/mol×K	808.26	Joback Calculated Property
Cp,gas	989.13	J/mol×K	839.31	Joback Calculated Property
Cp,gas	1006.54	J/mol×K	870.36	Joback Calculated Property
Cp,gas	1022.88	J/mol×K	901.41	Joback Calculated Property
Cp,gas	1038.15	J/mol×K	932.46	Joback Calculated Property
Cp,gas	1052.38	J/mol×K	963.51	Joback Calculated Property
Cp,gas	1065.59	J/mol×K	994.56	Joback Calculated Property
η	[0.0000412; 0.0014761]	Pa×s	[414.48; 808.26]
η	0.0014761	Pa×s	414.48	Joback Calculated Property
η	0.0005410	Pa×s	480.11	Joback Calculated Property
η	0.0002524	Pa×s	545.74	Joback Calculated Property
η	0.0001387	Pa×s	611.37	Joback Calculated Property
η	0.0000856	Pa×s	677.00	Joback Calculated Property
η	0.0000575	Pa×s	742.63	Joback Calculated Property
η	0.0000412	Pa×s	808.26	Joback Calculated Property

Similar Compounds

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