Chemical Properties of Succinic acid, 2-methylpent-3-yl 2-naphthyl ester

Succinic acid, 2-methylpent-3-yl 2-naphthyl ester

InChI
InChI=1S/C20H24O4/c1-4-18(14(2)3)24-20(22)12-11-19(21)23-17-10-9-15-7-5-6-8-16(15)13-17/h5-10,13-14,18H,4,11-12H2,1-3H3
InChI Key
KDNYMUFUUMWYQH-UHFFFAOYSA-N
Formula
C20H24O4
SMILES
CCC(OC(=O)CCC(=O)Oc1ccc2ccccc2c1)C(C)C
Molecular Weight1
328.41
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° 39.92 kJ/mol Joback Calculated Property
IE 7.96 eV Relay (1.0) Calculated Property
logPoct/wat 4.503 Crippen Calculated Property
McVol 264.320 ml/mol McGowan Calculated Property
Inp [2590.00; 2590.00]   Show Hide
Inp 2590.00 NIST
Inp 2590.00 NIST
Tboil 672.55 K Relay (1.0) Calculated Property
Tfus 344.65 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [793.15; 866.21] J/mol×K [823.40; 1038.30] Show Hide
Cp,gas 793.15 J/mol×K 823.40 Joback Calculated Property
Cp,gas 808.26 J/mol×K 859.22 Joback Calculated Property
Cp,gas 822.12 J/mol×K 895.03 Joback Calculated Property
Cp,gas 834.79 J/mol×K 930.85 Joback Calculated Property
Cp,gas 846.33 J/mol×K 966.67 Joback Calculated Property
Cp,gas 856.78 J/mol×K 1002.48 Joback Calculated Property
Cp,gas 866.21 J/mol×K 1038.30 Joback Calculated Property
η [0.0000692; 0.0012233] Pa×s [441.46; 823.40] Show Hide
η 0.0012233 Pa×s 441.46 Joback Calculated Property
η 0.0005606 Pa×s 505.12 Joback Calculated Property
η 0.0003059 Pa×s 568.77 Joback Calculated Property
η 0.0001886 Pa×s 632.43 Joback Calculated Property
η 0.0001270 Pa×s 696.09 Joback Calculated Property
η 0.0000914 Pa×s 759.74 Joback Calculated Property
η 0.0000692 Pa×s 823.40 Joback Calculated Property

Similar Compounds

Succinic acid, 3-methylbut-2-yl 2-naphthyl ester. Glutaric acid, 2-methylpent-3-yl 1-naphthyl ester. Succinic acid, 2-methylpent-3-yl 3-methoxyphenyl ester. Succinic acid, 3-chlorophenyl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl 4-cyanophenyl ester. Succinic acid, 2-methylpent-3-yl 4-bromophenyl ester. Succinic acid, 3-chlorophenyl 2,4-dimethylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl 2-chlorophenyl ester. Succinic acid, 2-methylpent-3-yl 3-fluorophenyl ester. Succinic acid, 2-fluorophenyl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl 3,5-dichlorophenyl ester. Glutaric acid, 3-methylbut-2-yl 1-naphthyl ester. Succinic acid, 2-methylpent-3-yl 4-biphenyl ester. Succinic acid, 2-methylpent-3-yl 2-methoxyphenyl ester. Succinic acid, 2-fluorophenyl 2,4-dimethylpent-3-yl ester.

Find more compounds similar to Succinic acid, 2-methylpent-3-yl 2-naphthyl 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.