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

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

InChI
InChI=1S/C24H37NO3/c1-2-3-4-5-6-7-10-19-28-24(27)18-12-17-23(26)25-22-16-11-14-20-13-8-9-15-21(20)22/h8-9,13,15,22H,2-7,10-12,14,16-19H2,1H3,(H,25,26)
InChI Key
PDQOHIHPDNYZRH-UHFFFAOYSA-N
Formula
C24H37NO3
SMILES
CCCCCCCCCOC(=O)CCCC(=O)NC1CCCc2ccccc21
Molecular Weight1
387.56
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Physical Properties

Property Value Unit Source
ΔfusH° 58.67 kJ/mol Joback Calculated Property
ΔvapH° 128.98 kJ/mol Relay (1.0) Calculated Property
log10WS -5.53 Relay (1.0) Calculated Property
logPoct/wat 5.644 Crippen Calculated Property
McVol 333.390 ml/mol McGowan Calculated Property
Inp [3175.00; 3175.00]   Show Hide
Inp 3175.00 NIST
Inp 3175.00 NIST
Tboil 692.99 K Relay (1.0) Calculated Property
Tfus 350.70 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 [465.02; 1151.48] 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-6.23390e+01
Coefficient B2.28012e+00
Coefficient C-1.35506e-03
Coefficient D2.88760e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 465.02 J/mol×K 273.00 Calculated Property
Cp,gas 587.51 J/mol×K 353.78 Calculated Property
Cp,gas 696.31 J/mol×K 434.56 Calculated Property
Cp,gas 792.34 J/mol×K 515.33 Calculated Property
Cp,gas 876.51 J/mol×K 596.11 Calculated Property
Cp,gas 949.74 J/mol×K 676.89 Calculated Property
Cp,gas 1012.94 J/mol×K 757.67 Calculated Property
Cp,gas 1067.02 J/mol×K 838.44 Calculated Property
Cp,gas 1112.90 J/mol×K 919.22 Calculated Property
Cp,gas 1151.48 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 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, N-(1,2,3,4-tetrahydronaphth-1-yl)-, heptyl 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)-, nonyl ester.

Sources

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