Chemical Properties of 4-Diethylamino-2-methyl acetanilide (CAS 5417-52-7)

4-Diethylamino-2-methyl acetanilide

InChI
InChI=1S/C13H20N2O/c1-5-15(6-2)12-7-8-13(10(3)9-12)14-11(4)16/h7-9H,5-6H2,1-4H3,(H,14,16)
InChI Key
ORCJVXMOXNZNAY-UHFFFAOYSA-N
Formula
C13H20N2O
SMILES
CCN(CC)c1ccc(NC(C)=O)c(C)c1
Molecular Weight1
220.31
CAS
5417-52-7
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Physical Properties

Property Value Unit Source
ΔfusH° 32.41 kJ/mol Joback Calculated Property
IE 6.85 eV Relay (1.0) Calculated Property
log10WS -3.08 Relay (1.0) Calculated Property
logPoct/wat 2.800 Crippen Calculated Property
McVol 191.800 ml/mol McGowan Calculated Property
Tboil 586.03 K Relay (1.0) Calculated Property
Tfus 360.28 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 [261.72; 629.34] 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-1.87780e+01
Coefficient B1.21308e+00
Coefficient C-7.23020e-04
Coefficient D1.58060e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 261.72 J/mol×K 273.00 Calculated Property
Cp,gas 326.89 J/mol×K 353.78 Calculated Property
Cp,gas 384.81 J/mol×K 434.56 Calculated Property
Cp,gas 435.98 J/mol×K 515.33 Calculated Property
Cp,gas 480.91 J/mol×K 596.11 Calculated Property
Cp,gas 520.09 J/mol×K 676.89 Calculated Property
Cp,gas 554.02 J/mol×K 757.67 Calculated Property
Cp,gas 583.21 J/mol×K 838.44 Calculated Property
Cp,gas 608.15 J/mol×K 919.22 Calculated Property
Cp,gas 629.34 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Methylbenzene-1,4-diamine, N1,N3,N3-triacetyl-. N-(4-Acetamido-2-methylphenyl)acetamide. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. N,n-diethyl-2,5-xylidine. 1-Acetyl-5-iodoindoline. Crotamiton. 2-Methylbenzene-1,4-diamine, N1,N4-bis(pentafluoropropionyl)-. Acetamide, N-[2,4-dimethyl-5-[[(trifluoromethyl)sulfonyl]amino]phenyl]-. 2',3'-Acetoxylidide. 4-(4-Diethylamino-2-methylphenylimino)-1-oxo-N-phenyl-1,4-dihydro-2-naphthalenecarboxamide. Indoaniline dye, [1-hydroxy-2-(2,4,6-trimethyl)naphthanilide with 4-amino-n,n-diethyl-3-methylaniline]. 1H-Indole, 2,3-dihydro-4-methyl-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1.

Find more compounds similar to 4-Diethylamino-2-methyl acetanilide.

Sources

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