Chemical Properties of 2,4-Diaminophenol, N,N',O-triacetyl-

2,4-Diaminophenol, N,N',O-triacetyl-

InChI
InChI=1S/C12H14N2O4/c1-7(15)13-10-4-5-12(18-9(3)17)11(6-10)14-8(2)16/h4-6H,1-3H3,(H,13,15)(H,14,16)
InChI Key
CFSQVTPCXOCSIL-UHFFFAOYSA-N
Formula
C12H14N2O4
SMILES
CC(=O)Nc1ccc(OC(C)=O)c(NC(C)=O)c1
Molecular Weight1
250.25
Other Names
  • 2,4-Diacetamidophenyl acetate
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Physical Properties

Property Value Unit Source
ΔfusH° 37.86 kJ/mol Joback Calculated Property
IE 7.51 eV Relay (1.0) Calculated Property
log10WS -2.35 Relay (1.0) Calculated Property
logPoct/wat 1.529 Crippen Calculated Property
McVol 186.720 ml/mol McGowan Calculated Property
Inp 2341.00 NIST
Tboil 598.53 K Relay (1.0) Calculated Property
Tfus 402.91 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 [258.45; 573.74] 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 A2.43800e+01
Coefficient B9.87560e-01
Coefficient C-4.91320e-04
Coefficient D5.31200e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 258.45 J/mol×K 273.00 Calculated Property
Cp,gas 314.62 J/mol×K 353.78 Calculated Property
Cp,gas 365.11 J/mol×K 434.56 Calculated Property
Cp,gas 410.09 J/mol×K 515.33 Calculated Property
Cp,gas 449.74 J/mol×K 596.11 Calculated Property
Cp,gas 484.21 J/mol×K 676.89 Calculated Property
Cp,gas 513.68 J/mol×K 757.67 Calculated Property
Cp,gas 538.31 J/mol×K 838.44 Calculated Property
Cp,gas 558.28 J/mol×K 919.22 Calculated Property
Cp,gas 573.74 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,4-Diaminophenol, N2,N4,N4,O-tetraacetyl-. 2-Amino-4-nitrophenol, N,O-di(acetyl)-. 2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-. 4-Methoxybenzene-1,3-diamine, N1,N1,N3-triacetyl-. 2-Acetamido-4-methylphenyl acetate. Acetamide, N-(2-ethoxyphenyl)-. N-acetyl-2-ethoxy-5-chloro aniline. 2-Amino-4-acetamino anisole. 4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-. N-(2-methoxy-5-nitrophenyl)acetamide. [2-[(2,2,2-Trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate. Nitrobenzene, 3-pentafluoropropionylamino-4-pentafluoropropionyloxy-. Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 2-chlorophenyl ester. 2-Ethoxyisonitrosoacetanilide. Acetamide, N-(2-methoxyphenyl)-.

Find more compounds similar to 2,4-Diaminophenol, N,N',O-triacetyl-.

Sources

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