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

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

InChI
InChI=1S/C22H33NO3/c1-2-3-4-5-8-17-26-22(25)16-10-15-21(24)23-20-14-9-12-18-11-6-7-13-19(18)20/h6-7,11,13,20H,2-5,8-10,12,14-17H2,1H3,(H,23,24)
InChI Key
VGLJNHQTAMAFLU-UHFFFAOYSA-N
Formula
C22H33NO3
SMILES
CCCCCCCOC(=O)CCCC(=O)NC1CCCc2ccccc21
Molecular Weight1
359.51
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Physical Properties

Property Value Unit Source
ΔfusH° 53.49 kJ/mol Joback Calculated Property
ΔvapH° 121.18 kJ/mol Relay (1.0) Calculated Property
log10WS -4.89 Relay (1.0) Calculated Property
logPoct/wat 4.864 Crippen Calculated Property
McVol 305.210 ml/mol McGowan Calculated Property
Inp 2974.00 NIST
Tboil 679.76 K Relay (1.0) Calculated Property
Tfus 348.47 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [422.59; 1048.30] 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-6.05210e+01
Coefficient B2.09012e+00
Coefficient C-1.24626e-03
Coefficient D2.64960e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 422.59 J/mol×K 273.00 Calculated Property
Cp,gas 534.67 J/mol×K 353.78 Calculated Property
Cp,gas 634.15 J/mol×K 434.56 Calculated Property
Cp,gas 721.88 J/mol×K 515.33 Calculated Property
Cp,gas 798.69 J/mol×K 596.11 Calculated Property
Cp,gas 865.42 J/mol×K 676.89 Calculated Property
Cp,gas 922.91 J/mol×K 757.67 Calculated Property
Cp,gas 971.99 J/mol×K 838.44 Calculated Property
Cp,gas 1013.51 J/mol×K 919.22 Calculated Property
Cp,gas 1048.30 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, decyl 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)-, dodecyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, hexyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, octyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, pentyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isohexyl ester. 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, N-(1,2,3,4-tetrahydronaphth-1-yl)-, ethyl ester. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Acetyldihydrocodeine. Thymidine, 3'-O-acetyl, 5'-O-TBDMS.

Find more compounds similar to Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, heptyl ester.

Sources

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