Chemical Properties of Dimethylmalonic acid, 3-ethylphenyl heptyl ester

Dimethylmalonic acid, 3-ethylphenyl heptyl ester

InChI
InChI=1S/C20H30O4/c1-5-7-8-9-10-14-23-18(21)20(3,4)19(22)24-17-13-11-12-16(6-2)15-17/h11-13,15H,5-10,14H2,1-4H3
InChI Key
IWPCELHZBLNFEJ-UHFFFAOYSA-N
Formula
C20H30O4
SMILES
CCCCCCCOC(=O)C(C)(C)C(=O)Oc1cccc(CC)c1
Molecular Weight1
334.45
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
ΔfusH° 42.53 kJ/mol Joback Calculated Property
log10WS -5.37 Relay (1.0) Calculated Property
logPoct/wat 4.694 Crippen Calculated Property
McVol 283.780 ml/mol McGowan Calculated Property
Pc 1281.91 kPa Joback Calculated Property
Inp [2255.00; 2255.00]   Show Hide
Inp 2255.00 NIST
Inp 2255.00 NIST
Tboil 608.34 K Relay (1.0) Calculated Property
Tfus 263.14 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, 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 [865.62; 948.07] J/mol×K [802.07; 1002.54] Show Hide
Cp,gas 865.62 J/mol×K 802.07 Joback Calculated Property
Cp,gas 882.28 J/mol×K 835.48 Joback Calculated Property
Cp,gas 897.71 J/mol×K 868.89 Joback Calculated Property
Cp,gas 911.97 J/mol×K 902.31 Joback Calculated Property
Cp,gas 925.08 J/mol×K 935.72 Joback Calculated Property
Cp,gas 937.10 J/mol×K 969.13 Joback Calculated Property
Cp,gas 948.07 J/mol×K 1002.54 Joback Calculated Property
η [0.0000342; 0.0008904] Pa×s [441.18; 802.07] Show Hide
η 0.0008904 Pa×s 441.18 Joback Calculated Property
η 0.0003734 Pa×s 501.33 Joback Calculated Property
η 0.0001886 Pa×s 561.48 Joback Calculated Property
η 0.0001087 Pa×s 621.62 Joback Calculated Property
η 0.0000691 Pa×s 681.77 Joback Calculated Property
η 0.0000472 Pa×s 741.92 Joback Calculated Property
η 0.0000342 Pa×s 802.07 Joback Calculated Property

Similar Compounds

Dimethylmalonic acid, decyl 3-ethylphenyl ester. Dimethylmalonic acid, 3-ethylphenyl undecyl ester. Dimethylmalonic acid, 3-ethylphenyl tridecyl ester. Dimethylmalonic acid, dodecyl 3-ethylphenyl ester. Dimethylmalonic acid, 3-ethylphenyl octyl ester. Dimethylmalonic acid, 3-ethylphenyl pentyl ester. Diethylmalonic acid, decyl 3-ethylphenyl ester. Diethylmalonic acid, 3-ethylphenyl octyl ester. Diethylmalonic acid, 3-ethylphenyl heptyl ester. Diethylmalonic acid, 3-ethylphenyl hexyl ester. Diethylmalonic acid, 3-ethylphenyl pentyl ester. Diethylmalonic acid, butyl 3-ethylphenyl ester. Dimethylmalonic acid, 3-methylphenyl nonyl ester. Dimethylmalonic acid, heptyl 3-methylphenyl ester. Dimethylmalonic acid, 3-methylphenyl octyl ester.

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