Chemical Properties of Glutaric acid, hex-2-en-1-yl cyclohexylmethyl ester

Glutaric acid, hex-2-en-1-yl cyclohexylmethyl ester

InChI
InChI=1S/C18H30O4/c1-2-3-4-8-14-21-17(19)12-9-13-18(20)22-15-16-10-6-5-7-11-16/h4,8,16H,2-3,5-7,9-15H2,1H3/b8-4+
InChI Key
LSWKGOZQZVJYSH-XBXARRHUSA-N
Formula
C18H30O4
SMILES
CCCC=CCOC(=O)CCCC(=O)OCC1CCCCC1
Molecular Weight1
310.43
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Physical Properties

Property Value Unit Source
ΔfusH° 39.99 kJ/mol Joback Calculated Property
ΔvapH° 90.93 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.180 Crippen Calculated Property
McVol 264.200 ml/mol McGowan Calculated Property
Inp [2224.00; 2224.00]   Show Hide
Inp 2224.00 NIST
Inp 2224.00 NIST
Tboil 632.19 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, 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 [821.16; 913.01] J/mol×K [787.53; 987.34] Show Hide
Cp,gas 821.16 J/mol×K 787.53 Joback Calculated Property
Cp,gas 839.34 J/mol×K 820.83 Joback Calculated Property
Cp,gas 856.33 J/mol×K 854.13 Joback Calculated Property
Cp,gas 872.16 J/mol×K 887.44 Joback Calculated Property
Cp,gas 886.86 J/mol×K 920.74 Joback Calculated Property
Cp,gas 900.47 J/mol×K 954.04 Joback Calculated Property
Cp,gas 913.01 J/mol×K 987.34 Joback Calculated Property
η [0.0000637; 0.0011139] Pa×s [439.24; 787.53] Show Hide
η 0.0011139 Pa×s 439.24 Joback Calculated Property
η 0.0005234 Pa×s 497.29 Joback Calculated Property
η 0.0002880 Pa×s 555.34 Joback Calculated Property
η 0.0001774 Pa×s 613.38 Joback Calculated Property
η 0.0001188 Pa×s 671.43 Joback Calculated Property
η 0.0000849 Pa×s 729.48 Joback Calculated Property
η 0.0000637 Pa×s 787.53 Joback Calculated Property

Similar Compounds

Glutaric acid, hex-2-en-1-yl 2-ethylhexyl ester. Glutaric acid, dodec-2-en-1-yl 2-ethylhexyl ester. Glutaric acid, dodec-2-en-1-yl 2-methylpentyl ester. Succinic acid, cyclohexylmethyl cis-hex-2-en-1-yl ester. Glutaric acid, pent-2-en-1-yl cyclohexylmethyl ester. Glutaric acid, pent-2-en-1-yl 2-ethylhexyl ester. Glutaric acid, dodec-2-en-1-yl 2-ethylbutyl ester. Glutaric acid, dodec-2-en-1-yl 2-ethylbutyl ester. Succinic acid, 2-ethylhexyl cis-hex-2-en-1-yl ester. Glutaric acid, dodec-2-en-1-yl 2,4,4-trimethylpentyl ester. Glutaric acid, dodec-2-en-1-yl 2-methylbutyl ester. Glutaric acid, dodec-2-en-1-yl 3,7-dimethyloctyl ester. Glutaric acid, 2-(cyclohexyl)ethyl dodec-2-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 2-methylpentyl ester. Sebacic acid, isohexyl tetradec-2-enyl ester.

Find more compounds similar to Glutaric acid, hex-2-en-1-yl cyclohexylmethyl ester.

Sources

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