Chemical Properties of Alpha,alpha'-diacetyl-n,n'-dibenzyl-glutaramide

Alpha,alpha'-diacetyl-n,n'-dibenzyl-glutaramide

InChI
InChI=1S/C23H26N2O4/c1-16(26)20(22(28)24-14-18-9-5-3-6-10-18)13-21(17(2)27)23(29)25-15-19-11-7-4-8-12-19/h3-12,20-21H,13-15H2,1-2H3,(H,24,28)(H,25,29)
InChI Key
KAMRKTJSEGBHOB-UHFFFAOYSA-N
Formula
C23H26N2O4
SMILES
CC(=O)C(CC(C(C)=O)C(=O)NCc1ccccc1)C(=O)NCc1ccccc1
Molecular Weight1
394.47
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Physical Properties

Property Value Unit Source
ΔfH°gas -546.52 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 52.96 kJ/mol Joback Calculated Property
IE 8.55 eV Relay (1.0) Calculated Property
log10WS -2.68 Relay (1.0) Calculated Property
logPoct/wat 2.420 Crippen Calculated Property
McVol 313.650 ml/mol McGowan Calculated Property
Tboil 694.73 K Relay (1.0) Calculated Property
Tfus 407.04 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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 [414.32; 999.80] 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-6.21770e+01
Coefficient B2.08324e+00
Coefficient C-1.31860e-03
Coefficient D2.97340e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 414.32 J/mol×K 273.00 Calculated Property
Cp,gas 522.96 J/mol×K 353.78 Calculated Property
Cp,gas 618.50 J/mol×K 434.56 Calculated Property
Cp,gas 701.90 J/mol×K 515.33 Calculated Property
Cp,gas 774.09 J/mol×K 596.11 Calculated Property
Cp,gas 836.01 J/mol×K 676.89 Calculated Property
Cp,gas 888.60 J/mol×K 757.67 Calculated Property
Cp,gas 932.80 J/mol×K 838.44 Calculated Property
Cp,gas 969.56 J/mol×K 919.22 Calculated Property
Cp,gas 999.80 J/mol×K 1000.00 Calculated Property

Similar Compounds

Dihydrocapsaicin, tert-butyldimethylsilyl ether. Nonanamide, N-[[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]methyl]-8-methyl-. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, dodecyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, nonyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, hexyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, undecyl 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)-, decyl ester. D-Norleu, N-ethoxycarbonyl, (S)-1-phenylethylamide. L-Norleu, N-ethoxycarbonyl, (S)-1-phenylethylamide. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isobutyl ester. Dexetimide. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isohexyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, pentyl ester.

Find more compounds similar to Alpha,alpha'-diacetyl-n,n'-dibenzyl-glutaramide.

Sources

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