Chemical Properties of Glutaric acid, 2-methylpent-3-yl (2-naphthyl)methyl ester

Glutaric acid, 2-methylpent-3-yl (2-naphthyl)methyl ester

InChI
InChI=1S/C22H28O4/c1-4-20(16(2)3)26-22(24)11-7-10-21(23)25-15-17-12-13-18-8-5-6-9-19(18)14-17/h5-6,8-9,12-14,16,20H,4,7,10-11,15H2,1-3H3
InChI Key
LPRZGQMFKFWSBQ-UHFFFAOYSA-N
Formula
C22H28O4
SMILES
CCC(OC(=O)CCCC(=O)OCc1ccc2ccccc2c1)C(C)C
Molecular Weight1
356.46
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° 45.10 kJ/mol Joback Calculated Property
logPoct/wat 5.031 Crippen Calculated Property
McVol 292.500 ml/mol McGowan Calculated Property
Inp [2754.00; 2754.00]   Show Hide
Inp 2754.00 NIST
Inp 2754.00 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 [908.99; 982.94] J/mol×K [869.16; 1082.04] Show Hide
Cp,gas 908.99 J/mol×K 869.16 Joback Calculated Property
Cp,gas 924.28 J/mol×K 904.64 Joback Calculated Property
Cp,gas 938.30 J/mol×K 940.12 Joback Calculated Property
Cp,gas 951.13 J/mol×K 975.60 Joback Calculated Property
Cp,gas 962.80 J/mol×K 1011.08 Joback Calculated Property
Cp,gas 973.39 J/mol×K 1046.56 Joback Calculated Property
Cp,gas 982.94 J/mol×K 1082.04 Joback Calculated Property
η [0.0000526; 0.0009907] Pa×s [464.00; 869.16] Show Hide
η 0.0009907 Pa×s 464.00 Joback Calculated Property
η 0.0004452 Pa×s 531.53 Joback Calculated Property
η 0.0002396 Pa×s 599.05 Joback Calculated Property
η 0.0001462 Pa×s 666.58 Joback Calculated Property
η 0.0000977 Pa×s 734.11 Joback Calculated Property
η 0.0000698 Pa×s 801.63 Joback Calculated Property
η 0.0000526 Pa×s 869.16 Joback Calculated Property

Similar Compounds

Glutaric acid, naphth-2-ylmethyl 2,4-dimethylpent-3-yl ester. Glutaric acid, naphth-2-ylmethyl 2-methylhex-3-yl ester. Succinic acid, 2-methylpent-3-yl 2-naphthylmethyl ester. Glutaric acid, 3-methylbut-2-yl (2-naphthyl)methyl ester. Succinic acid, 2-methylhex-3-yl 2-naphthylmethyl ester. Glutaric acid, 1-cyclopentylethyl naphth-2-ylmethyl ester. Glutaric acid, naphth-2-ylmethyl 4-methylpent-2-yl ester. Glutaric acid, naphth-2-ylmethyl cis-4-tert-butylcyclohexyl ester. Glutaric acid, naphth-2-ylmethyl trans-4-tert-butylcyclohexyl ester. Glutaric acid, naphth-2-ylmethyl 3-octyl ester. Glutaric acid, cyclopentyl naphth-2-ylmethyl ester. Glutaric acid, 2-methylpent-3-yl 4-chlorobenzyl ester. Glutaric acid, naphth-2-ylmethyl 2-hexyl ester. Glutaric acid, naphth-2-ylmethyl 2-methylpentyl ester. Glutaric acid, hept-2-yl (2-naphthyl)methyl ester.

Find more compounds similar to Glutaric acid, 2-methylpent-3-yl (2-naphthyl)methyl 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.