Chemical Properties of Succinic acid, 2-methylpent-3-yl cis-hex-2-en-1-yl ester

Succinic acid, 2-methylpent-3-yl cis-hex-2-en-1-yl ester

InChI
InChI=1S/C16H28O4/c1-5-7-8-9-12-19-15(17)10-11-16(18)20-14(6-2)13(3)4/h8-9,13-14H,5-7,10-12H2,1-4H3/b9-8+
InChI Key
INVDPNNBCFBNJK-HJWRWDBZSA-N
Formula
C16H28O4
SMILES
CCC/C=C\COC(=O)CCC(=O)OC(CC)C(C)C
Molecular Weight1
284.40
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Physical Properties

Property Value Unit Source
ΔfusH° 39.09 kJ/mol Joback Calculated Property
logPoct/wat 3.644 Crippen Calculated Property
McVol 246.880 ml/mol McGowan Calculated Property
Inp [1845.00; 1845.00]   Show Hide
Inp 1845.00 NIST
Inp 1845.00 NIST
Tboil 564.49 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [697.43; 785.42] J/mol×K [685.40; 865.54] Show Hide
Cp,gas 697.43 J/mol×K 685.40 Joback Calculated Property
Cp,gas 714.32 J/mol×K 715.42 Joback Calculated Property
Cp,gas 730.30 J/mol×K 745.45 Joback Calculated Property
Cp,gas 745.39 J/mol×K 775.47 Joback Calculated Property
Cp,gas 759.59 J/mol×K 805.49 Joback Calculated Property
Cp,gas 772.93 J/mol×K 835.52 Joback Calculated Property
Cp,gas 785.42 J/mol×K 865.54 Joback Calculated Property
η [0.0000555; 0.0046132] Pa×s [319.66; 685.40] Show Hide
η 0.0046132 Pa×s 319.66 Joback Calculated Property
η 0.0012240 Pa×s 380.62 Joback Calculated Property
η 0.0004684 Pa×s 441.57 Joback Calculated Property
η 0.0002263 Pa×s 502.53 Joback Calculated Property
η 0.0001280 Pa×s 563.49 Joback Calculated Property
η 0.0000809 Pa×s 624.44 Joback Calculated Property
η 0.0000555 Pa×s 685.40 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl cis-pent-2-en-1-yl ester. Glutaric acid, hex-2-en-1-yl 2-methylpent-3-yl ester. Succinic acid, 3-methylbut-2-yl cis-hex-2-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 3-methylbut-2-yl ester. Glutaric acid, dodec-2-en-1-yl 2-methylpent-3-yl ester. Glutaric acid, dodec-2-en-1-yl 2,4-dimethylpent-3-yl ester. Succinic acid, 3-methylbut-2-yl oct-3-en-2-yl ester. Glutaric acid, dodec-2-en-1-yl 2-methylhex-3-yl ester. Succinic acid, 3-methylbut-2-yl cis-pent-2-en-1-yl ester. Succinic acid, dodec-2-enyl 3-pentyl ester. Succinic acid, dodec-2-en-1-yl 3,3-dimethylbut-2-yl ester. Glutaric acid, hex-2-en-1-yl 3-methylbut-2-yl ester. Succinic acid, dodec-2-en-1-yl 4-methylpent-2-yl ester. Succinic acid, dodec-2-en-1-yl cis-4-methylcyclohexyl ester. Glutaric acid, dodec-2-en-1-yl 3-methylbut-2-yl ester.

Find more compounds similar to Succinic acid, 2-methylpent-3-yl cis-hex-2-en-1-yl ester.

Sources

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