Chemical Properties of Succinic acid, hept-2-yl 3-methoxyphenyl ester

Succinic acid, hept-2-yl 3-methoxyphenyl ester

InChI
InChI=1S/C18H26O5/c1-4-5-6-8-14(2)22-17(19)11-12-18(20)23-16-10-7-9-15(13-16)21-3/h7,9-10,13-14H,4-6,8,11-12H2,1-3H3
InChI Key
KZDZFCQPCKJCJO-UHFFFAOYSA-N
Formula
C18H26O5
SMILES
CCCCCC(C)OC(=O)CCC(=O)Oc1cccc(OC)c1
Molecular Weight1
322.40
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
Δfus 39.27 kJ/mol Joback Calculated Property
IE 8.29 eV Relay (1.0) Calculated Property
logPoct/wat 3.893 Crippen Calculated Property
McVol 261.470 ml/mol McGowan Calculated Property
Inp [2318.00; 2318.00]   Show Hide
Inp 2318.00 NIST
Inp 2318.00 NIST
Tboil 624.65 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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [790.54; 866.02] J/mol×K [817.46; 1019.56] Show Hide
Cp,gas 790.54 J/mol×K 817.46 Joback Calculated Property
Cp,gas 805.94 J/mol×K 851.14 Joback Calculated Property
Cp,gas 820.20 J/mol×K 884.83 Joback Calculated Property
Cp,gas 833.34 J/mol×K 918.51 Joback Calculated Property
Cp,gas 845.35 J/mol×K 952.19 Joback Calculated Property
Cp,gas 856.24 J/mol×K 985.88 Joback Calculated Property
Cp,gas 866.02 J/mol×K 1019.56 Joback Calculated Property
η [0.0000500; 0.0005741] Pa×s [483.11; 817.46] Show Hide
η 0.0005741 Pa×s 483.11 Joback Calculated Property
η 0.0003097 Pa×s 538.84 Joback Calculated Property
η 0.0001875 Pa×s 594.56 Joback Calculated Property
η 0.0001237 Pa×s 650.28 Joback Calculated Property
η 0.0000872 Pa×s 706.01 Joback Calculated Property
η 0.0000647 Pa×s 761.73 Joback Calculated Property
η 0.0000500 Pa×s 817.46 Joback Calculated Property

Similar Compounds

Succinic acid, dec-2-yl 3-methoxyphenyl ester. Succinic acid, dec-2-yl 4-methoxyphenyl ester. Succinic acid, hept-2-yl 2-naphthyl ester. Succinic acid, dec-2-yl 2-naphthyl ester. Succinic acid, hept-2-yl 2-methoxyphenyl ester. Succinic acid, dec-2-yl 2-methoxyphenyl ester. Succinic acid, dec-2-yl 4-bromophenyl ester. Succinic acid, hept-2-yl 4-bromophenyl ester. Succinic acid, dec-2-yl 3-chlorophenyl ester. Succinic acid, hept-2-yl 3-chlorophenyl ester. Succinic acid, dec-2-yl 3-fluorophenyl ester. Succinic acid, hept-2-yl 3-fluorophenyl ester. Succinic acid, hept-2-yl 4-cyanophenyl ester. Succinic acid, dec-2-yl 4-cyanophenyl ester. Succinic acid, 3-chlorophenyl 2-hexyl ester.

Find more compounds similar to Succinic acid, hept-2-yl 3-methoxyphenyl 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.