Chemical Properties of Acetanilide, 2-cyclohexyl-

Acetanilide, 2-cyclohexyl-

InChI
InChI=1S/C14H19NO/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,15,16)
InChI Key
DRVLUTZQBLMUQV-UHFFFAOYSA-N
Formula
C14H19NO
SMILES
CC(=O)Nc1ccccc1C1CCCCC1
Molecular Weight1
217.31
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Physical Properties

Property Value Unit Source
ΔfusH° 24.20 kJ/mol Joback Calculated Property
IE 8.12 eV Relay (1.0) Calculated Property
log10WS -3.76 Relay (1.0) Calculated Property
logPoct/wat 3.693 Crippen Calculated Property
McVol 185.050 ml/mol McGowan Calculated Property
Tboil 611.47 K Relay (1.0) Calculated Property
Tfus 353.61 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 [226.76; 631.02] 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-8.89000e+01
Coefficient B1.36572e+00
Coefficient C-8.12860e-04
Coefficient D1.67060e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 226.76 J/mol×K 273.00 Calculated Property
Cp,gas 299.92 J/mol×K 353.78 Calculated Property
Cp,gas 364.79 J/mol×K 434.56 Calculated Property
Cp,gas 421.89 J/mol×K 515.33 Calculated Property
Cp,gas 471.76 J/mol×K 596.11 Calculated Property
Cp,gas 514.92 J/mol×K 676.89 Calculated Property
Cp,gas 551.89 J/mol×K 757.67 Calculated Property
Cp,gas 583.22 J/mol×K 838.44 Calculated Property
Cp,gas 609.42 J/mol×K 919.22 Calculated Property
Cp,gas 631.02 J/mol×K 1000.00 Calculated Property

Similar Compounds

Acetamide, n-2-cyclohexyl-4-methylphenyl-. Quinoline, 1,2,3,4-tetrahydro-4-methyl-. Aniline, n,2-dicyclohexyl-4-methyl-. Aniline, n,o-di-sec-butyl-. 2-n-Pentyl-1,2,3,4-tetrahydroquinoline. 1-Amino-5,6,7,8-tetrahydronaphthalene, TFA. 2-(N-butyl-p-pentylanilino)-3-(n-pentyl) pyrazine. «delta»1-tetrahydrocannabinolic acid, TMS. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. .delta.1-tetrahydrocannabinolic acid, n-butyl-boronate. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. propyl-«delta»1-tetrahydrocannabinolic acid, methyl-boronate. «delta»1-tetrahydrocannabinolic acid, methyl-boronate. 1(7)-Tetrahydrocannabinol, TBDMS.

Find more compounds similar to Acetanilide, 2-cyclohexyl-.

Sources

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