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

Glutaric acid, pent-2-en-1-yl 3-methylbut-2-yl ester

InChI
InChI=1S/C15H26O4/c1-5-6-7-11-18-14(16)9-8-10-15(17)19-13(4)12(2)3/h6-7,12-13H,5,8-11H2,1-4H3/b7-6+
InChI Key
ZNPMKWZNBCQDBV-VOTSOKGWSA-N
Formula
C15H26O4
SMILES
CCC=CCOC(=O)CCCC(=O)OC(C)C(C)C
Molecular Weight1
270.36
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 36.50 kJ/mol Joback Calculated Property
log10WS -3.06 Relay (1.0) Calculated Property
logPoct/wat 3.254 Crippen Calculated Property
McVol 232.790 ml/mol McGowan Calculated Property
Inp [1752.00; 1752.00]   Show Hide
Inp 1752.00 NIST
Inp 1752.00 NIST
Tboil 553.73 K Relay (1.0) Calculated Property
Tc 728.00 K Relay (1.0) Calculated Property
Tfus 231.75 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [642.31; 728.62] J/mol×K [662.52; 843.39] Show Hide
Cp,gas 642.31 J/mol×K 662.52 Joback Calculated Property
Cp,gas 658.85 J/mol×K 692.66 Joback Calculated Property
Cp,gas 674.51 J/mol×K 722.81 Joback Calculated Property
Cp,gas 689.30 J/mol×K 752.95 Joback Calculated Property
Cp,gas 703.24 J/mol×K 783.10 Joback Calculated Property
Cp,gas 716.34 J/mol×K 813.24 Joback Calculated Property
Cp,gas 728.62 J/mol×K 843.39 Joback Calculated Property
η [0.0000638; 0.0053376] Pa×s [308.39; 662.52] Show Hide
η 0.0053376 Pa×s 308.39 Joback Calculated Property
η 0.0014110 Pa×s 367.41 Joback Calculated Property
η 0.0005391 Pa×s 426.43 Joback Calculated Property
η 0.0002603 Pa×s 485.45 Joback Calculated Property
η 0.0001471 Pa×s 544.48 Joback Calculated Property
η 0.0000930 Pa×s 603.50 Joback Calculated Property
η 0.0000638 Pa×s 662.52 Joback Calculated Property

Similar Compounds

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

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.