Chemical Properties of Glutaric acid, hex-4-en-1-yl 3-methylbut-2-yl ester

Glutaric acid, hex-4-en-1-yl 3-methylbut-2-yl ester

InChI
InChI=1S/C16H28O4/c1-5-6-7-8-12-19-15(17)10-9-11-16(18)20-14(4)13(2)3/h5-6,13-14H,7-12H2,1-4H3/b6-5+
InChI Key
VTBPRQVYLAFGJW-AATRIKPKSA-N
Formula
C16H28O4
SMILES
CC=CCCCOC(=O)CCCC(=O)OC(C)C(C)C
Molecular Weight1
284.39
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Physical Properties

Property Value Unit Source
ΔfusH° 35.93 kJ/mol Joback Calculated Property
ΔvapH° 81.18 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.644 Crippen Calculated Property
McVol 246.880 ml/mol McGowan Calculated Property
Inp [1926.00; 1926.00]   Show Hide
Inp 1926.00 NIST
Inp 1926.00 NIST
Tfus 249.20 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [711.40; 797.61] J/mol×K [721.34; 906.29] Show Hide
Cp,gas 711.40 J/mol×K 721.34 Joback Calculated Property
Cp,gas 727.88 J/mol×K 752.17 Joback Calculated Property
Cp,gas 743.49 J/mol×K 782.99 Joback Calculated Property
Cp,gas 758.25 J/mol×K 813.82 Joback Calculated Property
Cp,gas 772.18 J/mol×K 844.64 Joback Calculated Property
Cp,gas 785.29 J/mol×K 875.47 Joback Calculated Property
Cp,gas 797.61 J/mol×K 906.29 Joback Calculated Property
η [0.0000683; 0.0017733] Pa×s [379.32; 721.34] Show Hide
η 0.0017733 Pa×s 379.32 Joback Calculated Property
η 0.0007229 Pa×s 436.32 Joback Calculated Property
η 0.0003626 Pa×s 493.33 Joback Calculated Property
η 0.0002098 Pa×s 550.33 Joback Calculated Property
η 0.0001345 Pa×s 607.33 Joback Calculated Property
η 0.0000931 Pa×s 664.34 Joback Calculated Property
η 0.0000683 Pa×s 721.34 Joback Calculated Property

Similar Compounds

Glutaric acid, hex-4-en-1-yl 2-methylpent-3-yl ester. Succinic acid, 3-methylbut-2-yl dec-4-en-1-yl ester. Glutaric acid, 3-methylbut-2-yl cis-hex-3-enyl ester. Succinic acid, 3-methylbut-2-yl pent-4-en-1-yl ester. Glutaric acid, hex-4-en-1-yl dec-2-yl ester. Glutaric acid, (cyclohex-3-enyl)methyl 3-methylbut-2-yl ester. Glutaric acid, hex-2-en-1-yl 3-methylbut-2-yl ester. Succinic acid, 2-methylpent-3-yl dec-4-en-1-yl ester. Glutaric acid, (cyclohex-3-enyl)methyl 2-methylpent-3-yl ester. Succinic acid, 3-methylbut-2-yl hex-5-en-1-yl ester. Glutaric acid, 2-methylpent-3-yl cis-hex-3-enyl ester. Glutaric acid, 3-methylbut-2-yl 3-methylbutyl ester. Glutaric acid, hex-4-en-1-yl 1,1,1-trifluoroprop-2-yl ester. Glutaric acid, 3-methylbut-2-yl 2-methylbutyl ester. Glutaric acid, dodec-2-en-1-yl 3-methylbut-2-yl ester.

Find more compounds similar to Glutaric acid, hex-4-en-1-yl 3-methylbut-2-yl ester.

Sources

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