Chemical Properties of Glutaric acid, 2-methylpent-3-yl cis-hex-3-enyl ester

Glutaric acid, 2-methylpent-3-yl cis-hex-3-enyl ester

InChI
InChI=1S/C17H30O4/c1-5-7-8-9-13-20-16(18)11-10-12-17(19)21-15(6-2)14(3)4/h7-8,14-15H,5-6,9-13H2,1-4H3/b8-7+
InChI Key
SKIYWHBHRZYHHT-FPLPWBNLSA-N
Formula
C17H30O4
SMILES
CC/C=C\CCOC(=O)CCCC(=O)OC(CC)C(C)C
Molecular Weight1
298.42
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Physical Properties

Property Value Unit Source
ΔfusH° 41.68 kJ/mol Joback Calculated Property
ΔvapH° 84.93 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.034 Crippen Calculated Property
McVol 260.970 ml/mol McGowan Calculated Property
Inp [1918.00; 1918.00]   Show Hide
Inp 1918.00 NIST
Inp 1918.00 NIST
Tboil 581.09 K Relay (1.0) Calculated Property
Tfus 209.89 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [753.70; 843.17] J/mol×K [708.28; 888.14] Show Hide
Cp,gas 753.70 J/mol×K 708.28 Joback Calculated Property
Cp,gas 770.92 J/mol×K 738.26 Joback Calculated Property
Cp,gas 787.19 J/mol×K 768.23 Joback Calculated Property
Cp,gas 802.53 J/mol×K 798.21 Joback Calculated Property
Cp,gas 816.96 J/mol×K 828.19 Joback Calculated Property
Cp,gas 830.50 J/mol×K 858.16 Joback Calculated Property
Cp,gas 843.17 J/mol×K 888.14 Joback Calculated Property
η [0.0000481; 0.0039767] Pa×s [330.93; 708.28] Show Hide
η 0.0039767 Pa×s 330.93 Joback Calculated Property
η 0.0010587 Pa×s 393.82 Joback Calculated Property
η 0.0004058 Pa×s 456.71 Joback Calculated Property
η 0.0001962 Pa×s 519.61 Joback Calculated Property
η 0.0001110 Pa×s 582.50 Joback Calculated Property
η 0.0000701 Pa×s 645.39 Joback Calculated Property
η 0.0000481 Pa×s 708.28 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-methylbut-2-yl cis-hex-3-enyl ester. Succinic acid, 2-methylpent-3-yl cis-hex-3-en-1-yl ester. Succinic acid, 2-methylpent-3-yl trans-hex-3-en-1-yl ester. Glutaric acid, 2-methylpent-3-yl but-3-en-1-yl ester. Succinic acid, 2-methylpent-3-yl non-3-en-1-yl ester. Glutaric acid, hex-4-en-1-yl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl tetradec-3-en-1-yl ester. Glutaric acid, hex-2-en-1-yl 2-methylpent-3-yl ester. Succinic acid, 3-methylbut-2-yl tetradec-3-en-1-yl ester. Glutaric acid, dodec-2-en-1-yl 2-methylpent-3-yl ester. Glutaric acid, dec-2-yl cis-hex-3-enyl ester. Succinic acid, 3-methylbut-2-yl cis-hex-3-en-1-yl ester. Succinic acid, 3-methylbut-2-yl trans-hex-3-en-1-yl ester. Glutaric acid, dodec-2-en-1-yl 2,4-dimethylpent-3-yl ester. Glutaric acid, 2-methylpent-3-yl propyl ester.

Find more compounds similar to Glutaric acid, 2-methylpent-3-yl cis-hex-3-enyl ester.

Sources

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