Chemical Properties of Glutaric acid, monoamide, N-(2-biphenyl)-, undecyl ester

Glutaric acid, monoamide, N-(2-biphenyl)-, undecyl ester

InChI
InChI=1S/C28H39NO3/c1-2-3-4-5-6-7-8-9-15-23-32-28(31)22-16-21-27(30)29-26-20-14-13-19-25(26)24-17-11-10-12-18-24/h10-14,17-20H,2-9,15-16,21-23H2,1H3,(H,29,30)
InChI Key
IGOWNLPHCNQGRI-UHFFFAOYSA-N
Formula
C28H39NO3
SMILES
CCCCCCCCCCCOC(=O)CCCC(=O)Nc1ccccc1-c1ccccc1
Molecular Weight1
437.61
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Physical Properties

Property Value Unit Source
ΔfH°gas -622.14 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 67.04 kJ/mol Joback Calculated Property
ΔvapH° 141.02 kJ/mol Relay (1.0) Calculated Property
log10WS -6.78 Relay (1.0) Calculated Property
logPoct/wat 7.536 Crippen Calculated Property
McVol 376.850 ml/mol McGowan Calculated Property
Pc 990.13 kPa Joback Calculated Property
Inp 3505.00 NIST
Tboil 738.42 K Relay (1.0) Calculated Property
Tfus 354.99 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, 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 [520.95; 1257.80] 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-4.45170e+01
Coefficient B2.43992e+00
Coefficient C-1.43006e-03
Coefficient D2.92460e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 520.95 J/mol×K 273.00 Calculated Property
Cp,gas 652.64 J/mol×K 353.78 Calculated Property
Cp,gas 769.71 J/mol×K 434.56 Calculated Property
Cp,gas 873.10 J/mol×K 515.33 Calculated Property
Cp,gas 963.73 J/mol×K 596.11 Calculated Property
Cp,gas 1042.52 J/mol×K 676.89 Calculated Property
Cp,gas 1110.39 J/mol×K 757.67 Calculated Property
Cp,gas 1168.28 J/mol×K 838.44 Calculated Property
Cp,gas 1217.11 J/mol×K 919.22 Calculated Property
Cp,gas 1257.80 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(2-biphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, tetradecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, octyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isohexyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, propyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isobutyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, ethyl ester. CYCLOTHIAZIDE. N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 2). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 1).

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

Sources

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