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

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

InChI
InChI=1S/C25H33NO3/c1-2-3-4-5-6-12-20-29-25(28)19-13-18-24(27)26-23-17-11-10-16-22(23)21-14-8-7-9-15-21/h7-11,14-17H,2-6,12-13,18-20H2,1H3,(H,26,27)
InChI Key
TZMOGKQPOHVLBY-UHFFFAOYSA-N
Formula
C25H33NO3
SMILES
CCCCCCCCOC(=O)CCCC(=O)Nc1ccccc1-c1ccccc1
Molecular Weight1
395.54
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Physical Properties

Property Value Unit Source
ΔfH°gas -559.39 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 59.27 kJ/mol Joback Calculated Property
ΔvapH° 129.09 kJ/mol Relay (1.0) Calculated Property
log10WS -5.89 Relay (1.0) Calculated Property
logPoct/wat 6.366 Crippen Calculated Property
McVol 334.580 ml/mol McGowan Calculated Property
Pc 1197.30 kPa Joback Calculated Property
Inp [3184.00; 3184.00]   Show Hide
Inp 3184.00 NIST
Inp 3184.00 NIST
Tboil 718.48 K Relay (1.0) Calculated Property
Tfus 353.98 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 [457.31; 1103.03] 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-4.17900e+01
Coefficient B2.15492e+00
Coefficient C-1.26686e-03
Coefficient D2.56760e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 457.31 J/mol×K 273.00 Calculated Property
Cp,gas 573.38 J/mol×K 353.78 Calculated Property
Cp,gas 676.48 J/mol×K 434.56 Calculated Property
Cp,gas 767.41 J/mol×K 515.33 Calculated Property
Cp,gas 846.99 J/mol×K 596.11 Calculated Property
Cp,gas 916.03 J/mol×K 676.89 Calculated Property
Cp,gas 975.35 J/mol×K 757.67 Calculated Property
Cp,gas 1025.74 J/mol×K 838.44 Calculated Property
Cp,gas 1068.03 J/mol×K 919.22 Calculated Property
Cp,gas 1103.03 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)-, undecyl 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)-, octyl ester.

Sources

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