Chemical Properties of Succinic acid, 8-chlorooctyl 2-naphthylmethyl ester

Succinic acid, 8-chlorooctyl 2-naphthylmethyl ester

InChI
InChI=1S/C23H29ClO4/c24-15-7-3-1-2-4-8-16-27-22(25)13-14-23(26)28-18-19-11-12-20-9-5-6-10-21(20)17-19/h5-6,9-12,17H,1-4,7-8,13-16,18H2
InChI Key
LLEWPQILPVATSY-UHFFFAOYSA-N
Formula
C23H29ClO4
SMILES
O=C(CCC(=O)OCc1ccc2ccccc2c1)OCCCCCCCCCl
Molecular Weight1
404.93
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 58.93 kJ/mol Joback Calculated Property
IE 8.38 eV Relay (1.0) Calculated Property
logPoct/wat 5.786 Crippen Calculated Property
McVol 318.830 ml/mol McGowan Calculated Property
Inp [3351.00; 3351.00]   Show Hide
Inp 3351.00 NIST
Inp 3351.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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 [992.02; 1059.16] J/mol×K [930.35; 1145.42] Show Hide
Cp,gas 992.02 J/mol×K 930.35 Joback Calculated Property
Cp,gas 1005.99 J/mol×K 966.19 Joback Calculated Property
Cp,gas 1018.76 J/mol×K 1002.04 Joback Calculated Property
Cp,gas 1030.39 J/mol×K 1037.88 Joback Calculated Property
Cp,gas 1040.96 J/mol×K 1073.73 Joback Calculated Property
Cp,gas 1050.53 J/mol×K 1109.57 Joback Calculated Property
Cp,gas 1059.16 J/mol×K 1145.42 Joback Calculated Property
η [0.0000469; 0.0005545] Pa×s [535.19; 930.35] Show Hide
η 0.0005545 Pa×s 535.19 Joback Calculated Property
η 0.0002932 Pa×s 601.05 Joback Calculated Property
η 0.0001759 Pa×s 666.91 Joback Calculated Property
η 0.0001156 Pa×s 732.77 Joback Calculated Property
η 0.0000815 Pa×s 798.63 Joback Calculated Property
η 0.0000605 Pa×s 864.49 Joback Calculated Property
η 0.0000469 Pa×s 930.35 Joback Calculated Property

Similar Compounds

Glutaric acid, 8-chlorooctyl (2-naphthyl)methyl ester. Succinic acid, 2-naphthylmethyl octyl ester. Succinic acid, dodecyl 2-naphthylmethyl ester. Succinic acid, heptyl 2-naphthylmethyl ester. Succinic acid, 2-naphthylmethyl undecyl ester. Succinic acid, 2-naphthylmethyl nonyl ester. Succinic acid, hexyl 2-naphthylmethyl ester. Succinic acid, decyl 2-naphthylmethyl ester. Succinic acid, 2-naphthylmethyl tridecyl ester. Succinic acid, 2-naphthylmethyl tetradecyl ester. Succinic acid, 2-naphthylmethyl pentyl ester. Glutaric acid, naphth-2-ylmethyl decyl ester. Glutaric acid, naphth-2-ylmethyl dodecyl ester. Glutaric acid, naphth-2-ylmethyl nonyl ester. Glutaric acid, naphth-2-ylmethyl octyl ester.

Find more compounds similar to Succinic acid, 8-chlorooctyl 2-naphthylmethyl 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.