Chemical Properties of Glutaric acid, naphth-2-ylmethyl 2-ethylhexyl ester

Glutaric acid, naphth-2-ylmethyl 2-ethylhexyl ester

InChI
InChI=1S/C24H32O4/c1-3-5-9-19(4-2)17-27-23(25)12-8-13-24(26)28-18-20-14-15-21-10-6-7-11-22(21)16-20/h6-7,10-11,14-16,19H,3-5,8-9,12-13,17-18H2,1-2H3
InChI Key
RBKWZQQCICMHIT-UHFFFAOYSA-N
Formula
C24H32O4
SMILES
CCCCC(CC)COC(=O)CCCC(=O)OCc1ccc2ccccc2c1
Molecular Weight1
384.51
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
ω 0.9960 Relay (1.0) Calculated Property
ΔfusH° 53.80 kJ/mol Joback Calculated Property
log10WS -6.00 Relay (1.0) Calculated Property
logPoct/wat 5.813 Crippen Calculated Property
McVol 320.680 ml/mol McGowan Calculated Property
Pc 1154.57 kPa Joback Calculated Property
Inp [3012.00; 3012.00]   Show Hide
Inp 3012.00 NIST
Inp 3012.00 NIST
Tboil 712.04 K Relay (1.0) Calculated Property
Tc 930.82 K Relay (1.0) Calculated Property
Tfus 289.05 K Relay (1.0) Calculated Property
Vc 1.165 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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 [1027.17; 1101.82] J/mol×K [915.36; 1127.68] Show Hide
Cp,gas 1027.17 J/mol×K 915.36 Joback Calculated Property
Cp,gas 1042.58 J/mol×K 950.75 Joback Calculated Property
Cp,gas 1056.71 J/mol×K 986.13 Joback Calculated Property
Cp,gas 1069.64 J/mol×K 1021.52 Joback Calculated Property
Cp,gas 1081.42 J/mol×K 1056.90 Joback Calculated Property
Cp,gas 1092.13 J/mol×K 1092.29 Joback Calculated Property
Cp,gas 1101.82 J/mol×K 1127.68 Joback Calculated Property
η [0.0000434; 0.0006915] Pa×s [501.54; 915.36] Show Hide
η 0.0006915 Pa×s 501.54 Joback Calculated Property
η 0.0003298 Pa×s 570.51 Joback Calculated Property
η 0.0001845 Pa×s 639.48 Joback Calculated Property
η 0.0001156 Pa×s 708.45 Joback Calculated Property
η 0.0000787 Pa×s 777.42 Joback Calculated Property
η 0.0000570 Pa×s 846.39 Joback Calculated Property
η 0.0000434 Pa×s 915.36 Joback Calculated Property

Similar Compounds

Glutaric acid, cyclohexylmethyl (2-naphthyl)methyl ester. Glutaric acid, naphth-2-ylmethyl 2-methylpentyl ester. Glutaric acid, naphth-2-ylmethyl 2-ethylbutyl ester. Succinic acid, cyclohexylmethyl 2-naphthylmethyl ester. Succinic acid, naphth-2-ylmethyl 2-methylpentyl ester. Glutaric acid, naphth-2-ylmethyl 2-methylbutyl ester. Glutaric acid, naphth-2-ylmethyl 3,7-dimethyloctyl ester. Glutaric acid, naphth-2-ylmethyl 2,4,4-trimethylpentyl ester. Succinic acid, naphth-2-ylmethyl 2-ethylbutyl ester. Glutaric acid, 1-cyclopentylethyl naphth-2-ylmethyl ester. Succinic acid, naphth-2-ylmethyl 2-methylbutyl ester. Glutaric acid, 2-ethylhexyl 4-chlorobenzyl ester. Succinic acid, naphth-2-ylmethyl 2,4,4-trimethylpentyl ester. Fumaric acid, 2-ethylhexyl naphth-2-ylmethyl ester. Glutaric acid, naphth-2-ylmethyl cis-4-tert-butylcyclohexyl ester.

Find more compounds similar to Glutaric acid, naphth-2-ylmethyl 2-ethylhexyl 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.