Chemical Properties of Succinic acid, 2,2-dichloroethyl 2,4,4-trimethylpentyl ester

Succinic acid, 2,2-dichloroethyl 2,4,4-trimethylpentyl ester

InChI
InChI=1S/C14H24Cl2O4/c1-10(7-14(2,3)4)8-19-12(17)5-6-13(18)20-9-11(15)16/h10-11H,5-9H2,1-4H3
InChI Key
BSRXMLQQEATODU-UHFFFAOYSA-N
Formula
C14H24Cl2O4
SMILES
CC(COC(=O)CCC(=O)OCC(Cl)Cl)CC(C)(C)C
Molecular Weight1
327.25
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Physical Properties

Property Value Unit Source
ΔfH°gas -1032.06 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 34.69 kJ/mol Joback Calculated Property
ΔvapH° 82.92 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.729 Crippen Calculated Property
McVol 247.480 ml/mol McGowan Calculated Property
Inp [1908.00; 1908.00]   Show Hide
Inp 1908.00 NIST
Inp 1908.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [673.74; 749.75] J/mol×K [707.11; 899.38] Show Hide
Cp,gas 673.74 J/mol×K 707.11 Joback Calculated Property
Cp,gas 688.78 J/mol×K 739.16 Joback Calculated Property
Cp,gas 702.84 J/mol×K 771.20 Joback Calculated Property
Cp,gas 715.94 J/mol×K 803.25 Joback Calculated Property
Cp,gas 728.11 J/mol×K 835.29 Joback Calculated Property
Cp,gas 739.37 J/mol×K 867.34 Joback Calculated Property
Cp,gas 749.75 J/mol×K 899.38 Joback Calculated Property
η [0.0000541; 0.0031947] Pa×s [364.46; 707.11] Show Hide
η 0.0031947 Pa×s 364.46 Joback Calculated Property
η 0.0010218 Pa×s 421.57 Joback Calculated Property
η 0.0004290 Pa×s 478.68 Joback Calculated Property
η 0.0002167 Pa×s 535.78 Joback Calculated Property
η 0.0001248 Pa×s 592.89 Joback Calculated Property
η 0.0000792 Pa×s 650.00 Joback Calculated Property
η 0.0000541 Pa×s 707.11 Joback Calculated Property

Similar Compounds

Succinic acid, di(2,4,4-trimethylpentyl) ester. Succinic acid, isobutyl 2,4,4-trimethylpentyl ester. Glutaric acid, 2,2-dichloroethyl 2,4,4-trimethylpentyl ester. Succinic acid, propyl 2,4,4-trimethylpentyl ester. Succinic acid, ethyl 2,4,4-trimethylpentyl ester. Succinic acid, butyl 2,4,4-trimethylpentyl ester. Succinic acid, pentyl 2,4,4-trimethylpentyl ester. Succinic acid, 2-ethylhexyl 2,2-dichloroethyl ester. Succinic acid, hexyl 2,4,4-trimethylpentyl ester. Succinic acid, cyclohexylmethyl 2,2-dichloroethyl ester. Succinic acid, decyl 2,4,4-trimethylpentyl ester. Succinic acid, pentadecyl 2,4,4-trimethylpentyl ester. Succinic acid, nonyl 2,4,4-trimethylpentyl ester. Succinic acid, dodecyl 2,4,4-trimethylpentyl ester. Succinic acid, 2,4,4-trimethylpentyl undecyl ester.

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2,4,4-trimethylpentyl ester.

Sources

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