Chemical Properties of Succinic acid, 2-methylpent-3-yl 2,4-dimethylpent-3-yl ester

Succinic acid, 2-methylpent-3-yl 2,4-dimethylpent-3-yl ester

InChI
InChI=1S/C17H32O4/c1-8-14(11(2)3)20-15(18)9-10-16(19)21-17(12(4)5)13(6)7/h11-14,17H,8-10H2,1-7H3
InChI Key
ADNWRBYGTYTZFR-UHFFFAOYSA-N
Formula
C17H32O4
SMILES
CCC(OC(=O)CCC(=O)OC(C(C)C)C(C)C)C(C)C
Molecular Weight1
300.43
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Physical Properties

Property Value Unit Source
ΔfH°gas -1049.48 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.91 kJ/mol Joback Calculated Property
ΔvapH° 79.77 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.968 Crippen Calculated Property
McVol 265.270 ml/mol McGowan Calculated Property
Inp [1761.00; 1761.00]   Show Hide
Inp 1761.00 NIST
Inp 1761.00 NIST
Tboil 568.44 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [777.69; 873.01] J/mol×K [702.80; 884.43] Show Hide
Cp,gas 777.69 J/mol×K 702.80 Joback Calculated Property
Cp,gas 796.12 J/mol×K 733.07 Joback Calculated Property
Cp,gas 813.52 J/mol×K 763.34 Joback Calculated Property
Cp,gas 829.89 J/mol×K 793.62 Joback Calculated Property
Cp,gas 845.26 J/mol×K 823.89 Joback Calculated Property
Cp,gas 859.63 J/mol×K 854.16 Joback Calculated Property
Cp,gas 873.01 J/mol×K 884.43 Joback Calculated Property
η [0.0000442; 0.0145783] Pa×s [291.01; 702.80] Show Hide
η 0.0145783 Pa×s 291.01 Joback Calculated Property
η 0.0022059 Pa×s 359.64 Joback Calculated Property
η 0.0006114 Pa×s 428.27 Joback Calculated Property
η 0.0002415 Pa×s 496.90 Joback Calculated Property
η 0.0001195 Pa×s 565.54 Joback Calculated Property
η 0.0000689 Pa×s 634.17 Joback Calculated Property
η 0.0000442 Pa×s 702.80 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Succinic acid, 2-methylpent-3-yl 2,4-dimethylpent-3-yl ester.

Sources

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