Chemical Properties of Glutaric acid, naphth-2-ylmethyl 3-methyl-5-methoxypentyl ester

Glutaric acid, naphth-2-ylmethyl 3-methyl-5-methoxypentyl ester

InChI
InChI=1S/C23H30O5/c1-18(12-14-26-2)13-15-27-22(24)8-5-9-23(25)28-17-19-10-11-20-6-3-4-7-21(20)16-19/h3-4,6-7,10-11,16,18H,5,8-9,12-15,17H2,1-2H3
InChI Key
NBONQOLHZINZMS-UHFFFAOYSA-N
Formula
C23H30O5
SMILES
COCCC(C)CCOC(=O)CCCC(=O)OCc1ccc2ccccc2c1
Molecular Weight1
386.48
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 52.40 kJ/mol Joback Calculated Property
logPoct/wat 4.659 Crippen Calculated Property
McVol 312.460 ml/mol McGowan Calculated Property
Inp [3055.00; 3055.00]   Show Hide
Inp 3055.00 NIST
Inp 3055.00 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 [996.00; 1064.48] J/mol×K [914.90; 1127.53] Show Hide
Cp,gas 996.00 J/mol×K 914.90 Joback Calculated Property
Cp,gas 1010.60 J/mol×K 950.34 Joback Calculated Property
Cp,gas 1023.87 J/mol×K 985.78 Joback Calculated Property
Cp,gas 1035.84 J/mol×K 1021.22 Joback Calculated Property
Cp,gas 1046.57 J/mol×K 1056.65 Joback Calculated Property
Cp,gas 1056.10 J/mol×K 1092.09 Joback Calculated Property
Cp,gas 1064.48 J/mol×K 1127.53 Joback Calculated Property
η [0.0000373; 0.0005341] Pa×s [512.50; 914.90] Show Hide
η 0.0005341 Pa×s 512.50 Joback Calculated Property
η 0.0002652 Pa×s 579.57 Joback Calculated Property
η 0.0001523 Pa×s 646.63 Joback Calculated Property
η 0.0000971 Pa×s 713.70 Joback Calculated Property
η 0.0000668 Pa×s 780.77 Joback Calculated Property
η 0.0000488 Pa×s 847.83 Joback Calculated Property
η 0.0000373 Pa×s 914.90 Joback Calculated Property

Similar Compounds

Glutaric acid, naphth-2-ylmethyl 3,7-dimethyloctyl ester. Succinic acid, naphth-2-ylmethyl 3-methylpentyl ester. Glutaric acid, naphth-2-ylmethyl 4-methylpent-2-yl ester. Glutaric acid, naphth-2-ylmethyl 2-ethylbutyl ester. Glutaric acid, naphth-2-ylmethyl 2-methylpentyl ester. Succinic acid, 3-methylbutyl 2-naphthylmethyl ester. Glutaric acid, naphth-2-ylmethyl 2-ethylhexyl ester. Glutaric acid, cyclohexylmethyl (2-naphthyl)methyl ester. Glutaric acid, naphth-2-ylmethyl nonyl ester. Glutaric acid, naphth-2-ylmethyl dodecyl ester. Glutaric acid, naphth-2-ylmethyl decyl ester. Glutaric acid, naphth-2-ylmethyl octyl ester. Glutaric acid, naphth-2-ylmethyl hexyl ester. Glutaric acid, naphth-2-ylmethyl 2-methylbutyl ester. Glutaric acid, naphth-2-ylmethyl 2,4,4-trimethylpentyl ester.

Find more compounds similar to Glutaric acid, naphth-2-ylmethyl 3-methyl-5-methoxypentyl 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.