Chemical Properties of Dimethylmalonic acid, hexyl 3-methylphenyl ester

Dimethylmalonic acid, hexyl 3-methylphenyl ester

InChI
InChI=1S/C18H26O4/c1-5-6-7-8-12-21-16(19)18(3,4)17(20)22-15-11-9-10-14(2)13-15/h9-11,13H,5-8,12H2,1-4H3
InChI Key
FHWZAORGHGJZPS-UHFFFAOYSA-N
Formula
C18H26O4
SMILES
CCCCCCOC(=O)C(C)(C)C(=O)Oc1cccc(C)c1
Molecular Weight1
306.40
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 37.35 kJ/mol Joback Calculated Property
IE 8.50 eV Relay (1.0) Calculated Property
log10WS -4.64 Relay (1.0) Calculated Property
logPoct/wat 4.050 Crippen Calculated Property
McVol 255.600 ml/mol McGowan Calculated Property
Pc 1478.15 kPa Joback Calculated Property
Inp [2019.00; 2019.00]   Show Hide
Inp 2019.00 NIST
Inp 2019.00 NIST
Tboil 598.25 K Relay (1.0) Calculated Property
Tfus 275.43 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 [750.81; 832.18] J/mol×K [756.31; 958.79] Show Hide
Cp,gas 750.81 J/mol×K 756.31 Joback Calculated Property
Cp,gas 767.21 J/mol×K 790.06 Joback Calculated Property
Cp,gas 782.42 J/mol×K 823.80 Joback Calculated Property
Cp,gas 796.49 J/mol×K 857.55 Joback Calculated Property
Cp,gas 809.45 J/mol×K 891.30 Joback Calculated Property
Cp,gas 821.33 J/mol×K 925.04 Joback Calculated Property
Cp,gas 832.18 J/mol×K 958.79 Joback Calculated Property
η [0.0000463; 0.0011440] Pa×s [418.64; 756.31] Show Hide
η 0.0011440 Pa×s 418.64 Joback Calculated Property
η 0.0004883 Pa×s 474.92 Joback Calculated Property
η 0.0002497 Pa×s 531.20 Joback Calculated Property
η 0.0001451 Pa×s 587.48 Joback Calculated Property
η 0.0000928 Pa×s 643.75 Joback Calculated Property
η 0.0000637 Pa×s 700.03 Joback Calculated Property
η 0.0000463 Pa×s 756.31 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Dimethylmalonic acid, hexyl 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.