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
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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [520.04; 572.94] J/mol×K [777.10; 995.19] Show Hide
Cp,gas 520.04 J/mol×K 777.10 Joback Calculated Property
Cp,gas 531.20 J/mol×K 813.45 Joback Calculated Property
Cp,gas 541.39 J/mol×K 849.80 Joback Calculated Property
Cp,gas 550.65 J/mol×K 886.14 Joback Calculated Property
Cp,gas 558.99 J/mol×K 922.49 Joback Calculated Property
Cp,gas 566.41 J/mol×K 958.84 Joback Calculated Property
Cp,gas 572.94 J/mol×K 995.19 Joback 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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