Chemical Properties of 2-Acetamido-4-methylphenyl acetate

2-Acetamido-4-methylphenyl acetate

InChI
InChI=1S/C11H13NO3/c1-7-4-5-11(15-9(3)14)10(6-7)12-8(2)13/h4-6H,1-3H3,(H,12,13)
InChI Key
GPJFMEZBKSINFK-UHFFFAOYSA-N
Formula
C11H13NO3
SMILES
CC(=O)Nc1cc(C)ccc1OC(C)=O
Molecular Weight1
207.23
Other Names
  • 2-N-Acetylamino-4-methylphenol acetate
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Physical Properties

Property Value Unit Source
ΔfusH° 28.58 kJ/mol Joback Calculated Property
IE 7.90 eV Relay (1.0) Calculated Property
log10WS -2.23 Relay (1.0) Calculated Property
logPoct/wat 1.879 Crippen Calculated Property
McVol 161.080 ml/mol McGowan Calculated Property
Inp 1703.00 NIST
Tboil 569.86 K Relay (1.0) Calculated Property
Tfus 347.56 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 [220.12; 496.24] 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 A1.91400e+01
Coefficient B8.44360e-01
Coefficient C-4.07020e-04
Coefficient D3.97600e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 220.12 J/mol×K 273.00 Calculated Property
Cp,gas 268.67 J/mol×K 353.78 Calculated Property
Cp,gas 312.46 J/mol×K 434.56 Calculated Property
Cp,gas 351.62 J/mol×K 515.33 Calculated Property
Cp,gas 386.26 J/mol×K 596.11 Calculated Property
Cp,gas 416.52 J/mol×K 676.89 Calculated Property
Cp,gas 442.52 J/mol×K 757.67 Calculated Property
Cp,gas 464.39 J/mol×K 838.44 Calculated Property
Cp,gas 482.26 J/mol×K 919.22 Calculated Property
Cp,gas 496.24 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,4-Diaminophenol, N,N',O-triacetyl-. 2,4-Diaminophenol, N2,N4,N4,O-tetraacetyl-. 2-Amino-4-nitrophenol, N,O-di(acetyl)-. Propanamide, N-(2,5-dimethoxyphenyl)-3-phenyl-. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-chloro-2-methylphenyl ester. Clomipramine N(HO), acetylated, isomer # 1. Nomifemsine M(HO), diacetylated, isomer # 2. Shinflavanone. Clomipramine M(HO), acetylated, isomer # 2. Clomipramine M(Nor-HO), diacetylated. 6-propoxy-dihydroindole. Cilostazol. SCHEMBL9488362. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. 4'-O-Methylglabridin.

Find more compounds similar to 2-Acetamido-4-methylphenyl acetate.

Sources

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