Chemical Properties of Diethylmalonic acid, 2-formylphenyl pentyl ester

Diethylmalonic acid, 2-formylphenyl pentyl ester

InChI
InChI=1S/C19H26O5/c1-4-7-10-13-23-17(21)19(5-2,6-3)18(22)24-16-12-9-8-11-15(16)14-20/h8-9,11-12,14H,4-7,10,13H2,1-3H3
InChI Key
IUQMZKXEXKXJFG-UHFFFAOYSA-N
Formula
C19H26O5
SMILES
CCCCCOC(=O)C(CC)(CC)C(=O)Oc1ccccc1C=O
Molecular Weight1
334.41
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Physical Properties

Property Value Unit Source
ΔfusH° 42.23 kJ/mol Joback Calculated Property
log10WS -4.12 Relay (1.0) Calculated Property
logPoct/wat 3.944 Crippen Calculated Property
McVol 271.260 ml/mol McGowan Calculated Property
Pc 1453.46 kPa Joback Calculated Property
Inp [2251.00; 2251.00]   Show Hide
Inp 2251.00 NIST
Inp 2251.00 NIST
Tboil 622.03 K Relay (1.0) Calculated Property
Tfus 300.52 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 [825.25; 895.11] J/mol×K [827.85; 1033.16] Show Hide
Cp,gas 825.25 J/mol×K 827.85 Joback Calculated Property
Cp,gas 839.73 J/mol×K 862.07 Joback Calculated Property
Cp,gas 853.02 J/mol×K 896.29 Joback Calculated Property
Cp,gas 865.16 J/mol×K 930.50 Joback Calculated Property
Cp,gas 876.19 J/mol×K 964.72 Joback Calculated Property
Cp,gas 886.16 J/mol×K 998.94 Joback Calculated Property
Cp,gas 895.11 J/mol×K 1033.16 Joback Calculated Property
η [0.0000418; 0.0008401] Pa×s [471.91; 827.85] Show Hide
η 0.0008401 Pa×s 471.91 Joback Calculated Property
η 0.0003853 Pa×s 531.23 Joback Calculated Property
η 0.0002067 Pa×s 590.56 Joback Calculated Property
η 0.0001242 Pa×s 649.88 Joback Calculated Property
η 0.0000813 Pa×s 709.20 Joback Calculated Property
η 0.0000568 Pa×s 768.53 Joback Calculated Property
η 0.0000418 Pa×s 827.85 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, 2-formylphenyl hexyl ester. Diethylmalonic acid, 2-formylphenyl octyl ester. Diethylmalonic acid, 2-formylphenyl pentadecyl ester. Diethylmalonic acid, 2-formylphenyl undecyl ester. Diethylmalonic acid, 2-formylphenyl tetradecyl ester. Diethylmalonic acid, 2-formylphenyl tridecyl ester. Diethylmalonic acid, decyl 2-formylphenyl ester. Diethylmalonic acid, 2-formylphenyl nonyl ester. Diethylmalonic acid, dodecyl 2-formylphenyl ester. Diethylmalonic acid, 2-formylphenyl heptyl ester. Diethylmalonic acid, 2-formylphenyl hexadecyl ester. Diethylmalonic acid, butyl 2-formylphenyl ester. Diethylmalonic acid, 2-formylphenyl isobutyl ester. Diethylmalonic acid, 2-acethylphenyl pentyl ester. Diethylmalonic acid, 2-acethylphenyl hexyl ester.

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

Sources

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