Chemical Properties of Diethylmalonic acid, 2-isopropylphenyl pentyl ester

Diethylmalonic acid, 2-isopropylphenyl pentyl ester

InChI
InChI=1S/C21H32O4/c1-6-9-12-15-24-19(22)21(7-2,8-3)20(23)25-18-14-11-10-13-17(18)16(4)5/h10-11,13-14,16H,6-9,12,15H2,1-5H3
InChI Key
HRTFLDLDAFJOAT-UHFFFAOYSA-N
Formula
C21H32O4
SMILES
CCCCCOC(=O)C(CC)(CC)C(=O)Oc1ccccc1C(C)C
Molecular Weight1
348.48
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Physical Properties

Property Value Unit Source
ΔfusH° 41.60 kJ/mol Joback Calculated Property
log10WS -5.03 Relay (1.0) Calculated Property
logPoct/wat 5.255 Crippen Calculated Property
McVol 297.870 ml/mol McGowan Calculated Property
Pc 1204.80 kPa Joback Calculated Property
Inp [2126.00; 2126.00]   Show Hide
Inp 2126.00 NIST
Inp 2126.00 NIST
Tboil 609.17 K Relay (1.0) Calculated Property
Tfus 298.65 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 [924.79; 1008.07] J/mol×K [824.51; 1026.91] Show Hide
Cp,gas 924.79 J/mol×K 824.51 Joback Calculated Property
Cp,gas 941.72 J/mol×K 858.24 Joback Calculated Property
Cp,gas 957.37 J/mol×K 891.98 Joback Calculated Property
Cp,gas 971.79 J/mol×K 925.71 Joback Calculated Property
Cp,gas 985.01 J/mol×K 959.44 Joback Calculated Property
Cp,gas 997.09 J/mol×K 993.17 Joback Calculated Property
Cp,gas 1008.07 J/mol×K 1026.91 Joback Calculated Property
η [0.0000269; 0.0009565] Pa×s [437.45; 824.51] Show Hide
η 0.0009565 Pa×s 437.45 Joback Calculated Property
η 0.0003598 Pa×s 501.96 Joback Calculated Property
η 0.0001691 Pa×s 566.47 Joback Calculated Property
η 0.0000928 Pa×s 630.98 Joback Calculated Property
η 0.0000569 Pa×s 695.49 Joback Calculated Property
η 0.0000379 Pa×s 760.00 Joback Calculated Property
η 0.0000269 Pa×s 824.51 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, hexyl 2-isopropylphenyl ester. Diethylmalonic acid, heptadecyl 2-isopropylphenyl ester. Diethylmalonic acid, heptyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl octadecyl ester. Diethylmalonic acid, dodecyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl pentadecyl ester. Diethylmalonic acid, decyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl undecyl ester. Diethylmalonic acid, 2-isopropylphenyl tridecyl ester. Diethylmalonic acid, 2-isopropylphenyl octyl ester. Diethylmalonic acid, hexadecyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl tetradecyl ester. Diethylmalonic acid, 2-isopropylphenyl nonyl ester. Diethylmalonic acid, butyl 2-isopropylphenyl ester. Diethylmalonic acid, 2-isopropylphenyl propyl ester.

Find more compounds similar to Diethylmalonic acid, 2-isopropylphenyl pentyl ester.

Sources

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