Chemical Properties of Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, ethyl ester

Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, ethyl ester

InChI
InChI=1S/C17H23NO3/c1-2-21-17(20)12-6-11-16(19)18-15-10-5-8-13-7-3-4-9-14(13)15/h3-4,7,9,15H,2,5-6,8,10-12H2,1H3,(H,18,19)
InChI Key
JUTQGDNWXNUHLG-UHFFFAOYSA-N
Formula
C17H23NO3
SMILES
CCOC(=O)CCCC(=O)NC1CCCc2ccccc21
Molecular Weight1
289.37
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° 40.54 kJ/mol Joback Calculated Property
logPoct/wat 2.914 Crippen Calculated Property
McVol 234.760 ml/mol McGowan Calculated Property
Inp 2463.00 NIST
Tboil 643.45 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [316.52; 790.34] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-5.59760e+01
Coefficient B1.61512e+00
Coefficient C-9.74260e-04
Coefficient D2.05460e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 316.52 J/mol×K 273.00 Calculated Property
Cp,gas 402.58 J/mol×K 353.78 Calculated Property
Cp,gas 478.77 J/mol×K 434.56 Calculated Property
Cp,gas 545.73 J/mol×K 515.33 Calculated Property
Cp,gas 604.14 J/mol×K 596.11 Calculated Property
Cp,gas 654.62 J/mol×K 676.89 Calculated Property
Cp,gas 697.83 J/mol×K 757.67 Calculated Property
Cp,gas 734.42 J/mol×K 838.44 Calculated Property
Cp,gas 765.04 J/mol×K 919.22 Calculated Property
Cp,gas 790.34 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, propyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, butyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isobutyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, pentyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, octyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, undecyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, nonyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, decyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, dodecyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, hexyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, heptyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isohexyl ester. N-ACETYLCOLCHINOL METHYL ETHER. Hydromorphone. inosine-5'-monophosphate, TMS.

Find more compounds similar to Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, ethyl 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.