Chemical Properties of 4'-METHOXYBENZANILIDE

4'-METHOXYBENZANILIDE

InChI
InChI=1S/C14H13NO2/c1-17-13-9-7-12(8-10-13)15-14(16)11-5-3-2-4-6-11/h2-10H,1H3,(H,15,16)
InChI Key
KEEBHMMBUBEEOV-UHFFFAOYSA-N
Formula
C14H13NO2
SMILES
COc1ccc(NC(=O)c2ccccc2)cc1
Molecular Weight1
227.26
Other Names
  • 4Methoxybenzanilide
  • Benzamide, N-(4-methoxyphenyl)-
  • Benzamide, N-(p-methoxyphenyl)-
  • N-(4-Methoxyphenyl)benzamide
  • N-(4-Methoxyphenyl)benzoic acid amide
  • N-Benzoyl-p-anisidine
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Physical Properties

Property Value Unit Source
ω 0.6600 Relay (1.0) Calculated Property
ΔfH°gas -114.12 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.60 kJ/mol Joback Calculated Property
ΔvapH° 91.68 kJ/mol Relay (1.0) Calculated Property
IE 7.60 ± 0.10 eV NIST
log10WS -3.88 Relay (1.0) Calculated Property
logPoct/wat 2.947 Crippen Calculated Property
McVol 178.020 ml/mol McGowan Calculated Property
Pc 2902.98 kPa Joback Calculated Property
Tboil 636.08 K Relay (1.0) Calculated Property
Tc 919.94 K Relay (1.0) Calculated Property
Tfus 426.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.641 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [223.03; 545.92] 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-3.17000e+01
Coefficient B1.10152e+00
Coefficient C-6.52060e-04
Coefficient D1.28160e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 223.03 J/mol×K 273.00 Calculated Property
Cp,gas 282.06 J/mol×K 353.78 Calculated Property
Cp,gas 334.35 J/mol×K 434.56 Calculated Property
Cp,gas 380.32 J/mol×K 515.33 Calculated Property
Cp,gas 420.37 J/mol×K 596.11 Calculated Property
Cp,gas 454.89 J/mol×K 676.89 Calculated Property
Cp,gas 484.31 J/mol×K 757.67 Calculated Property
Cp,gas 509.01 J/mol×K 838.44 Calculated Property
Cp,gas 529.41 J/mol×K 919.22 Calculated Property
Cp,gas 545.92 J/mol×K 1000.00 Calculated Property

Similar Compounds

4-Methoxybenzenamide, N-(4-methoxyphenyl)-. 4-Chlorobenzenamide, N-(4-methoxyphenyl)-. Benzamide, N-(4-methoxyphenyl)-3-methoxy-. Benzamide, N-(4-methoxyphenyl)-4-fluoro-. Benzamide, N-(4-methoxyphenyl)-4-methyl-. Benzamide, N-(4-methoxyphenyl)-4-trifluoromethyl-. Benzamide, N-(4-methoxyphenyl)-4-bromo-. 1-Naphthalenecarboxamide, N-(4-methoxyphenyl)-. Benzamide, N-(4-methoxyphenyl)-3-fluoro-. Benzamide, N-(4-methoxyphenyl)-3-bromo-. Benzamide, N-(4-methoxyphenyl)-3-methyl-. Benzamide, N-(4-methoxyphenyl)-3-trifluoromethyl-. Benzamide, N-(4-methoxyphenyl)-4-nitro-. Benzamide, N-(4-methoxyphenyl)-2-chloro-. BENZAMIDE, 2-FLUORO-N-(4-METHOXYPHENYL)-.

Find more compounds similar to 4'-METHOXYBENZANILIDE.

Sources

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