Chemical Properties of Succinic acid, 2-methylpent-3-yl 2,2-dichloroethyl ester

Succinic acid, 2-methylpent-3-yl 2,2-dichloroethyl ester

InChI
InChI=1S/C12H20Cl2O4/c1-4-9(8(2)3)18-12(16)6-5-11(15)17-7-10(13)14/h8-10H,4-7H2,1-3H3
InChI Key
XVSKGIPZYKHZDF-UHFFFAOYSA-N
Formula
C12H20Cl2O4
SMILES
CCC(OC(=O)CCC(=O)OCC(Cl)Cl)C(C)C
Molecular Weight1
299.19
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Physical Properties

Property Value Unit Source
Δfgas -972.11 kJ/mol Relay (1.0) Calculated Property
Δfus 33.40 kJ/mol Joback Calculated Property
Δvap 80.22 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.091 Crippen Calculated Property
McVol 219.300 ml/mol McGowan Calculated Property
Pc 1721.73 kPa Joback Calculated Property
Inp [1766.00; 1766.00]   Show Hide
Inp 1766.00 NIST
Inp 1766.00 NIST
Tboil 566.85 K Relay (1.0) Calculated Property
Tc 746.99 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 [564.93; 637.18] J/mol×K [664.14; 854.17] Show Hide
Cp,gas 564.93 J/mol×K 664.14 Joback Calculated Property
Cp,gas 579.05 J/mol×K 695.81 Joback Calculated Property
Cp,gas 592.33 J/mol×K 727.48 Joback Calculated Property
Cp,gas 604.78 J/mol×K 759.16 Joback Calculated Property
Cp,gas 616.40 J/mol×K 790.83 Joback Calculated Property
Cp,gas 627.20 J/mol×K 822.50 Joback Calculated Property
Cp,gas 637.18 J/mol×K 854.17 Joback Calculated Property
η [0.0000808; 0.0054798] Pa×s [324.50; 664.14] Show Hide
η 0.0054798 Pa×s 324.50 Joback Calculated Property
η 0.0016100 Pa×s 381.11 Joback Calculated Property
η 0.0006493 Pa×s 437.71 Joback Calculated Property
η 0.0003224 Pa×s 494.32 Joback Calculated Property
η 0.0001849 Pa×s 550.93 Joback Calculated Property
η 0.0001176 Pa×s 607.53 Joback Calculated Property
η 0.0000808 Pa×s 664.14 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl 2,2,2-trichloroethyl ester. Succinic acid, 2,2-dichloroethyl 2,4-dimethylpent-3-yl ester. Glutaric acid, 2,2-dichloroethyl 2-methylpent-3-yl ester. Succinic acid, isobutyl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl propyl ester. Succinic acid, ethyl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl 2,4-dimethylpent-3-yl ester. Succinic acid, di(2-methylpent-3-yl) ester. Succinic acid, 2-methyl-3-pentyl 3-pentyl ester. Succinic acid, 2-methylpent-3-yl neopentyl ester. Succinic acid, 2,2-dichloroethyl 3-methylbut-2-yl ester. Succinic acid, 3-methylbut-2-yl 2-methylpent-3-yl ester. Succinic acid, 2,4-dimethylpent-3-yl propyl ester. Succinic acid, butyl 2-methylpent-3-yl ester. Succinic acid, 2,4-dimethylpent-3-yl isobutyl ester.

Find more compounds similar to Succinic acid, 2-methylpent-3-yl 2,2-dichloroethyl ester.

Sources

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