Chemical Properties of 2-Aminoacetanilide, N-ethyl-N'-butyl

2-Aminoacetanilide, N-ethyl-N'-butyl

InChI
InChI=1S/C14H22N2O/c1-4-6-11-15-13-9-7-8-10-14(13)16(5-2)12(3)17/h7-10,15H,4-6,11H2,1-3H3
InChI Key
KUNKKXVMBOWKEC-UHFFFAOYSA-N
Formula
C14H22N2O
SMILES
CCCCNc1ccccc1N(CC)C(C)=O
Molecular Weight1
234.34
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Physical Properties

Property Value Unit Source
ΔfusH° 35.39 kJ/mol Joback Calculated Property
IE 7.28 eV Relay (1.0) Calculated Property
logPoct/wat 3.271 Crippen Calculated Property
McVol 205.890 ml/mol McGowan Calculated Property
Pc 2119.73 kPa Joback Calculated Property
Inp 1758.00 NIST
Tboil 594.57 K Relay (1.0) Calculated Property
Tc 829.95 K Relay (1.0) Calculated Property
Tfus 319.01 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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 [280.39; 683.97] 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-3.39860e+01
Coefficient B1.36756e+00
Coefficient C-8.44460e-04
Coefficient D1.94860e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 280.39 J/mol×K 273.00 Calculated Property
Cp,gas 352.76 J/mol×K 353.78 Calculated Property
Cp,gas 416.82 J/mol×K 434.56 Calculated Property
Cp,gas 473.17 J/mol×K 515.33 Calculated Property
Cp,gas 522.43 J/mol×K 596.11 Calculated Property
Cp,gas 565.22 J/mol×K 676.89 Calculated Property
Cp,gas 602.15 J/mol×K 757.67 Calculated Property
Cp,gas 633.84 J/mol×K 838.44 Calculated Property
Cp,gas 660.91 J/mol×K 919.22 Calculated Property
Cp,gas 683.97 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Aminoacetanilide, N-propyl-N'-butyl. 2-Aminoacetanilide, N-ethyl-N'-(1-methylpropyl). 2-Aminoacetanilide, N-propyl-N'-(1-methylpropyl). 2-Aminoacetanilide, N,N'-diisobutyl. 2-Aminoacetanilide, N-propyl-N'-(1,1-dimethylethyl). 2-Aminoacetanilide, N-(1-methylpropyl)-N'-(2-methylpropyl). 5-Chloro-2-piperidyl-acetanilide. Glutaric acid, monoamide, N-butyl-N-phenyl-, isohexyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, hexyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, tridecyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, nonyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, pentadecyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, tetradecyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, dodecyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, decyl ester.

Find more compounds similar to 2-Aminoacetanilide, N-ethyl-N'-butyl.

Sources

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