Chemical Properties of Glutaric acid, monoamide, N-(2-octyl)-, isobutyl ester

Glutaric acid, monoamide, N-(2-octyl)-, isobutyl ester

InChI
InChI=1S/C17H33NO3/c1-5-6-7-8-10-15(4)18-16(19)11-9-12-17(20)21-13-14(2)3/h14-15H,5-13H2,1-4H3,(H,18,19)
InChI Key
RCRKWAGXUSJUTA-UHFFFAOYSA-N
Formula
C17H33NO3
SMILES
CCCCCCC(C)NC(=O)CCCC(=O)OCC(C)C
Molecular Weight1
299.45
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Physical Properties

Property Value Unit Source
ΔfH°gas -876.99 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 43.81 kJ/mol Joback Calculated Property
ΔvapH° 91.36 kJ/mol Relay (1.0) Calculated Property
IE 8.60 eV Relay (1.0) Calculated Property
log10WS -3.73 Relay (1.0) Calculated Property
logPoct/wat 3.831 Crippen Calculated Property
McVol 269.380 ml/mol McGowan Calculated Property
Pc 1319.43 kPa Joback Calculated Property
Inp 2502.00 NIST
Tboil 591.45 K Relay (1.0) Calculated Property
Tc 785.36 K Relay (1.0) Calculated Property
Tfus 292.04 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 [398.93; 931.47] 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 A1.56290e+01
Coefficient B1.62408e+00
Coefficient C-8.42700e-04
Coefficient D1.34460e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 398.93 J/mol×K 273.00 Calculated Property
Cp,gas 490.67 J/mol×K 353.78 Calculated Property
Cp,gas 573.28 J/mol×K 434.56 Calculated Property
Cp,gas 647.18 J/mol×K 515.33 Calculated Property
Cp,gas 712.79 J/mol×K 596.11 Calculated Property
Cp,gas 770.54 J/mol×K 676.89 Calculated Property
Cp,gas 820.86 J/mol×K 757.67 Calculated Property
Cp,gas 864.17 J/mol×K 838.44 Calculated Property
Cp,gas 900.90 J/mol×K 919.22 Calculated Property
Cp,gas 931.47 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(2-octyl)-, propyl ester. Glutaric acid, monoamide, N-(2-octyl)-, butyl ester. Glutaric acid, monoamide, N-(2-octyl)-, undecyl ester. Glutaric acid, monoamide, N-(2-octyl)-, octyl ester. Glutaric acid, monoamide, N-(2-octyl)-, tridecyl ester. Glutaric acid, monoamide, N-(2-octyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-octyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-octyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-octyl)-, decyl ester. Glutaric acid, monoamide, N-(2-octyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-octyl)-, ethyl ester. Glutaric acid, monoamide, N-(3-pentyl)-, nonyl ester. Glutaric acid, monoamide, N-(3-pentyl)-, undecyl ester. Glutaric acid, monoamide, N-(3-pentyl)-, tetradecyl ester. Glutaric acid, monoamide, N-(3-pentyl)-, heptyl ester.

Find more compounds similar to Glutaric acid, monoamide, N-(2-octyl)-, isobutyl ester.

Sources

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