Chemical Properties of Dimethylmalonic acid, 2,3-dichlorophenyl heptyl ester

Dimethylmalonic acid, 2,3-dichlorophenyl heptyl ester

InChI
InChI=1S/C18H24Cl2O4/c1-4-5-6-7-8-12-23-16(21)18(2,3)17(22)24-14-11-9-10-13(19)15(14)20/h9-11H,4-8,12H2,1-3H3
InChI Key
RFPAOGYOKVUUNO-UHFFFAOYSA-N
Formula
C18H24Cl2O4
SMILES
CCCCCCCOC(=O)C(C)(C)C(=O)Oc1cccc(Cl)c1Cl
Molecular Weight1
375.29
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Physical Properties

Property Value Unit Source
ΔfusH° 45.36 kJ/mol Joback Calculated Property
log10WS -5.96 Relay (1.0) Calculated Property
logPoct/wat 5.439 Crippen Calculated Property
McVol 280.080 ml/mol McGowan Calculated Property
Pc 1381.96 kPa Joback Calculated Property
Inp 2362.00 NIST
Tboil 615.89 K Relay (1.0) Calculated Property
Tfus 291.83 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 [803.70; 868.82] J/mol×K [836.15; 1047.19] Show Hide
Cp,gas 803.70 J/mol×K 836.15 Joback Calculated Property
Cp,gas 817.34 J/mol×K 871.32 Joback Calculated Property
Cp,gas 829.81 J/mol×K 906.50 Joback Calculated Property
Cp,gas 841.15 J/mol×K 941.67 Joback Calculated Property
Cp,gas 851.41 J/mol×K 976.84 Joback Calculated Property
Cp,gas 860.62 J/mol×K 1012.01 Joback Calculated Property
Cp,gas 868.82 J/mol×K 1047.19 Joback Calculated Property
η [0.0000335; 0.0005369] Pa×s [491.00; 836.15] Show Hide
η 0.0005369 Pa×s 491.00 Joback Calculated Property
η 0.0002654 Pa×s 548.52 Joback Calculated Property
η 0.0001500 Pa×s 606.05 Joback Calculated Property
η 0.0000936 Pa×s 663.58 Joback Calculated Property
η 0.0000629 Pa×s 721.10 Joback Calculated Property
η 0.0000449 Pa×s 778.62 Joback Calculated Property
η 0.0000335 Pa×s 836.15 Joback Calculated Property

Similar Compounds

Dimethylmalonic acid, 2,3-dichlorophenyl nonyl ester. Dimethylmalonic acid, 2,3-dichlorophenyl octyl ester. Dimethylmalonic acid, 2,3-dichlorophenyl hexyl ester. Dimethylmalonic acid, 2,3-dichlorophenyl isohexyl ester. Dimethylmalonic acid, 2,3,5-trichlorophenyl undecyl ester. Dimethylmalonic acid, heptyl 2,3,5-trichlorophenyl ester. Dimethylmalonic acid, decyl 2,3,5-trichlorophenyl ester. Dimethylmalonic acid, butyl 2,3-dichlorophenyl ester. Dimethylmalonic acid, 2,5-dichlorophenyl octadecyl ester. Dimethylmalonic acid, 2,5-dichlorophenyl tridecyl ester. Dimethylmalonic acid, 2,5-dichlorophenyl pentadecyl ester. Dimethylmalonic acid, 2,5-dichlorophenyl dodecyl ester. Dimethylmalonic acid, 2,5-dichlorophenyl hexadecyl ester. Dimethylmalonic acid, 2,5-dichlorophenyl heptyl ester. Dimethylmalonic acid, 2,5-dichlorophenyl octyl ester.

Find more compounds similar to Dimethylmalonic acid, 2,3-dichlorophenyl heptyl ester.

Sources

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