Chemical Properties of Acetanilide, 2-tert-butyl-6-methyl-

Acetanilide, 2-tert-butyl-6-methyl-

InChI
InChI=1S/C13H19NO/c1-9-7-6-8-11(13(3,4)5)12(9)14-10(2)15/h6-8H,1-5H3,(H,14,15)
InChI Key
PYHVCLFJMPULAU-UHFFFAOYSA-N
Formula
C13H19NO
SMILES
CC(=O)Nc1c(C)cccc1C(C)(C)C
Molecular Weight1
205.30
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Physical Properties

Property Value Unit Source
ΔfH°gas -250.02 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.97 kJ/mol Joback Calculated Property
ΔvapH° 79.42 kJ/mol Relay (1.0) Calculated Property
IE 8.10 eV Relay (1.0) Calculated Property
log10WS -3.24 Relay (1.0) Calculated Property
logPoct/wat 3.251 Crippen Calculated Property
McVol 181.820 ml/mol McGowan Calculated Property
Tboil 557.40 K Relay (1.0) Calculated Property
Tfus 336.17 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 [244.75; 592.78] 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-3.25600e+01
Coefficient B1.21500e+00
Coefficient C-7.82220e-04
Coefficient D1.92560e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 244.75 J/mol×K 273.00 Calculated Property
Cp,gas 307.90 J/mol×K 353.78 Calculated Property
Cp,gas 363.51 J/mol×K 434.56 Calculated Property
Cp,gas 412.19 J/mol×K 515.33 Calculated Property
Cp,gas 454.54 J/mol×K 596.11 Calculated Property
Cp,gas 491.18 J/mol×K 676.89 Calculated Property
Cp,gas 522.72 J/mol×K 757.67 Calculated Property
Cp,gas 549.76 J/mol×K 838.44 Calculated Property
Cp,gas 572.91 J/mol×K 919.22 Calculated Property
Cp,gas 592.78 J/mol×K 1000.00 Calculated Property

Similar Compounds

Acetanilide, 6-tert-butyl-2,4-dimethyl-. Acetanilide, 2,6-diisopropyl-. Acetamide, n-[2-[1,1-dimethylethyl)-4-methylphenyl]. Acetanilide, 2,6-diethyl-4-tert-butyl-. Acetanilide, 2-methyl-3-nitro-6-tert-butyl-. Acetanilide, 2-tert-butyl-5-methyl. O-acetotoluidine, 4-tert-butyl-. Acetanilide, 2,6-di-isopropyl-4-tert-butyl-. Acetamide, 2-chloro-N-(2,6-diethylphenyl)-. 2-hydroxy-2',6'-diethyl-N-acetanilide. Aniline, n,2-di-tert-butyl-4-methyl-. Acetanilide, 2-tert-butyl-. Acetamide, N-[2,4-bis(1,1-dimethylethyl)phenyl]-. N-(2,6-Diethylphenyl)-2,2,3,3,3-pentafluoropropanamide. 2-tert-Butyl-6-methylaniline.

Find more compounds similar to Acetanilide, 2-tert-butyl-6-methyl-.

Sources

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