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

Succinic acid, 2-methylpent-3-yl non-3-en-1-yl ester

InChI
InChI=1S/C19H34O4/c1-5-7-8-9-10-11-12-15-22-18(20)13-14-19(21)23-17(6-2)16(3)4/h10-11,16-17H,5-9,12-15H2,1-4H3/b11-10+
InChI Key
HJLZFFAPNPNQGI-ZHACJKMWSA-N
Formula
C19H34O4
SMILES
CCCCC/C=C/CCOC(=O)CCC(=O)OC(CC)C(C)C
Molecular Weight1
326.48
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° 46.86 kJ/mol Joback Calculated Property
ΔvapH° 92.27 kJ/mol Relay (1.0) Calculated Property
log10WS -4.61 Relay (1.0) Calculated Property
logPoct/wat 4.814 Crippen Calculated Property
McVol 289.150 ml/mol McGowan Calculated Property
Inp [2117.00; 2117.00]   Show Hide
Inp 2117.00 NIST
Inp 2117.00 NIST
Tboil 596.54 K Relay (1.0) Calculated Property
Tc 771.12 K Relay (1.0) Calculated Property
Tfus 239.74 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation 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 [869.40; 961.39] J/mol×K [754.04; 934.88] Show Hide
Cp,gas 869.40 J/mol×K 754.04 Joback Calculated Property
Cp,gas 887.22 J/mol×K 784.18 Joback Calculated Property
Cp,gas 904.01 J/mol×K 814.32 Joback Calculated Property
Cp,gas 919.80 J/mol×K 844.46 Joback Calculated Property
Cp,gas 934.61 J/mol×K 874.60 Joback Calculated Property
Cp,gas 948.47 J/mol×K 904.74 Joback Calculated Property
Cp,gas 961.39 J/mol×K 934.88 Joback Calculated Property
η [0.0000359; 0.0029348] Pa×s [353.47; 754.04] Show Hide
η 0.0029348 Pa×s 353.47 Joback Calculated Property
η 0.0007861 Pa×s 420.23 Joback Calculated Property
η 0.0003022 Pa×s 486.99 Joback Calculated Property
η 0.0001463 Pa×s 553.75 Joback Calculated Property
η 0.0000828 Pa×s 620.52 Joback Calculated Property
η 0.0000523 Pa×s 687.28 Joback Calculated Property
η 0.0000359 Pa×s 754.04 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl tetradec-3-en-1-yl ester. Succinic acid, 3-methylbut-2-yl tetradec-3-en-1-yl 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. Succinic acid, 2-methylpent-3-yl dec-4-en-1-yl ester. Glutaric acid, 2-methylpent-3-yl cis-hex-3-enyl ester. Succinic acid, 3-methylbut-2-yl dec-4-en-1-yl ester. Succinic acid, 3-methylbut-2-yl trans-hex-3-en-1-yl ester. Succinic acid, 3-methylbut-2-yl cis-hex-3-en-1-yl ester. Succinic acid, 2-methylpent-3-yl cis-hex-2-en-1-yl ester. Succinic acid, dec-2-yl tetradec-3-en-1-yl ester. Succinic acid, hept-2-yl non-3-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 3-methylbut-2-yl ester. Succinic acid, hept-2-yl tetradec-3-en-1-yl ester. Succinic acid, 2-methylpent-3-yl hept-1,6-dien-4-yl ester.

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