Chemical Properties of Succinic acid, naphth-2-ylmethyl 3-methylpentyl ester

Succinic acid, naphth-2-ylmethyl 3-methylpentyl ester

InChI
InChI=1S/C21H26O4/c1-3-16(2)12-13-24-20(22)10-11-21(23)25-15-17-8-9-18-6-4-5-7-19(18)14-17/h4-9,14,16H,3,10-13,15H2,1-2H3
InChI Key
JRUKGIZWBZCKJX-UHFFFAOYSA-N
Formula
C21H26O4
SMILES
CCC(C)CCOC(=O)CCC(=O)OCc1ccc2ccccc2c1
Molecular Weight1
342.43
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 46.03 kJ/mol Joback Calculated Property
logPoct/wat 4.643 Crippen Calculated Property
McVol 278.410 ml/mol McGowan Calculated Property
Inp 2818.00 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, 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 [850.15; 923.33] J/mol×K [846.72; 1057.84] Show Hide
Cp,gas 850.15 J/mol×K 846.72 Joback Calculated Property
Cp,gas 865.20 J/mol×K 881.91 Joback Calculated Property
Cp,gas 879.03 J/mol×K 917.09 Joback Calculated Property
Cp,gas 891.71 J/mol×K 952.28 Joback Calculated Property
Cp,gas 903.28 J/mol×K 987.47 Joback Calculated Property
Cp,gas 913.80 J/mol×K 1022.65 Joback Calculated Property
Cp,gas 923.33 J/mol×K 1057.84 Joback Calculated Property
η [0.0000660; 0.0009523] Pa×s [467.73; 846.72] Show Hide
η 0.0009523 Pa×s 467.73 Joback Calculated Property
η 0.0004684 Pa×s 530.89 Joback Calculated Property
η 0.0002679 Pa×s 594.06 Joback Calculated Property
η 0.0001706 Pa×s 657.23 Joback Calculated Property
η 0.0001176 Pa×s 720.39 Joback Calculated Property
η 0.0000860 Pa×s 783.56 Joback Calculated Property
η 0.0000660 Pa×s 846.72 Joback Calculated Property

Similar Compounds

Succinic acid, 3-methylbutyl 2-naphthylmethyl ester. Glutaric acid, naphth-2-ylmethyl 3,7-dimethyloctyl ester. Glutaric acid, naphth-2-ylmethyl 3-methyl-5-methoxypentyl ester. Succinic acid, naphth-2-ylmethyl 2-methylpentyl ester. Succinic acid, naphth-2-ylmethyl 2-ethylbutyl ester. Succinic acid, 2-naphthylmethyl pentyl ester. Succinic acid, cyclohexylmethyl 2-naphthylmethyl ester. Succinic acid, 2-naphthylmethyl octyl ester. Succinic acid, decyl 2-naphthylmethyl ester. Succinic acid, hexyl 2-naphthylmethyl ester. Succinic acid, dodecyl 2-naphthylmethyl ester. Succinic acid, 2-naphthylmethyl nonyl ester. Succinic acid, 2-naphthylmethyl undecyl ester. Succinic acid, 2-naphthylmethyl tridecyl ester. Succinic acid, heptyl 2-naphthylmethyl ester.

Find more compounds similar to Succinic acid, naphth-2-ylmethyl 3-methylpentyl 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.