Chemical Properties of Dimethylmalonic acid, heptyl 3-methylphenyl ester

Dimethylmalonic acid, heptyl 3-methylphenyl ester

InChI
InChI=1S/C19H28O4/c1-5-6-7-8-9-13-22-17(20)19(3,4)18(21)23-16-12-10-11-15(2)14-16/h10-12,14H,5-9,13H2,1-4H3
InChI Key
DGBOTRJUYMCQLN-UHFFFAOYSA-N
Formula
C19H28O4
SMILES
CCCCCCCOC(=O)C(C)(C)C(=O)Oc1cccc(C)c1
Molecular Weight1
320.42
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 39.94 kJ/mol Joback Calculated Property
IE 8.49 eV Relay (1.0) Calculated Property
log10WS -5.02 Relay (1.0) Calculated Property
logPoct/wat 4.440 Crippen Calculated Property
McVol 269.690 ml/mol McGowan Calculated Property
Pc 1374.80 kPa Joback Calculated Property
Inp 2108.00 NIST
Tboil 606.47 K Relay (1.0) Calculated Property
Tfus 279.06 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [807.77; 889.75] J/mol×K [779.19; 980.38] Show Hide
Cp,gas 807.77 J/mol×K 779.19 Joback Calculated Property
Cp,gas 824.31 J/mol×K 812.72 Joback Calculated Property
Cp,gas 839.65 J/mol×K 846.25 Joback Calculated Property
Cp,gas 853.82 J/mol×K 879.78 Joback Calculated Property
Cp,gas 866.87 J/mol×K 913.32 Joback Calculated Property
Cp,gas 878.83 J/mol×K 946.85 Joback Calculated Property
Cp,gas 889.75 J/mol×K 980.38 Joback Calculated Property
η [0.0000398; 0.0010111] Pa×s [429.91; 779.19] Show Hide
η 0.0010111 Pa×s 429.91 Joback Calculated Property
η 0.0004277 Pa×s 488.12 Joback Calculated Property
η 0.0002173 Pa×s 546.34 Joback Calculated Property
η 0.0001258 Pa×s 604.55 Joback Calculated Property
η 0.0000802 Pa×s 662.76 Joback Calculated Property
η 0.0000549 Pa×s 720.98 Joback Calculated Property
η 0.0000398 Pa×s 779.19 Joback Calculated Property

Similar Compounds

Dimethylmalonic acid, 3-methylphenyl octyl ester. Dimethylmalonic acid, 3-methylphenyl nonyl ester. Dimethylmalonic acid, hexyl 3-methylphenyl ester. Dimethylmalonic acid, 3-methylphenyl pentyl ester. Dimethylmalonic acid, isohexyl 3-methylphenyl ester. Diethylmalonic acid, hexadecyl 3-methylphenyl ester. Diethylmalonic acid, 3-methylphenyl octyl ester. Diethylmalonic acid, heptadecyl 3-methylphenyl ester. Diethylmalonic acid, hexyl 3-methylphenyl ester. Diethylmalonic acid, dodecyl 3-methylphenyl ester. Diethylmalonic acid, decyl 3-methylphenyl ester. Diethylmalonic acid, 3-methylphenyl pentadecyl ester. Diethylmalonic acid, heptyl 3-methylphenyl ester. Diethylmalonic acid, 3-methylphenyl octadecyl ester. Diethylmalonic acid, 3-methylphenyl nonyl ester.

Find more compounds similar to Dimethylmalonic acid, heptyl 3-methylphenyl ester.

Sources

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.