Chemical Properties of Diethylmalonic acid, 2-ethylphenyl propyl ester

Diethylmalonic acid, 2-ethylphenyl propyl ester

InChI
InChI=1S/C18H26O4/c1-5-13-21-16(19)18(7-3,8-4)17(20)22-15-12-10-9-11-14(15)6-2/h9-12H,5-8,13H2,1-4H3
InChI Key
SRRVDKJGMGGZTF-UHFFFAOYSA-N
Formula
C18H26O4
SMILES
CCCOC(=O)C(CC)(CC)C(=O)Oc1ccccc1CC
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
log10WS -4.18 Relay (1.0) Calculated Property
logPoct/wat 3.914 Crippen Calculated Property
McVol 255.600 ml/mol McGowan Calculated Property
Pc 1478.15 kPa Joback Calculated Property
Inp [1935.00; 1935.00]   Show Hide
Inp 1935.00 NIST
Inp 1935.00 NIST
Tboil 595.05 K Relay (1.0) Calculated Property
Tfus 290.89 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 [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

Diethylmalonic acid, butyl 2-ethylphenyl ester. Diethylmalonic acid, 2-ethylphenyl isobutyl ester. Diethylmalonic acid, 2-ethylphenyl pentyl ester. Diethylmalonic acid, 2-ethylphenyl hexyl ester. Diethylmalonic acid, ethyl 2-ethylphenyl ester. Diethylmalonic acid, 2-ethylphenyl nonyl ester. Diethylmalonic acid, 2-ethylphenyl heptadecyl ester. Diethylmalonic acid, 2-ethylphenyl heptyl ester. Diethylmalonic acid, 2-ethylphenyl octyl ester. Diethylmalonic acid, decyl 2-ethylphenyl ester. Diethylmalonic acid, 2-ethylphenyl octadecyl ester. Diethylmalonic acid, dodecyl 2-ethylphenyl ester. Diethylmalonic acid, 2-ethylphenyl tridecyl ester. Diethylmalonic acid, 2-ethylphenyl tetradecyl ester. Diethylmalonic acid, 2-ethylphenyl hexadecyl ester.

Find more compounds similar to Diethylmalonic acid, 2-ethylphenyl propyl 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.