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
ω 0.7977 Relay (1.0) Calculated Property
ΔfG° -169.67 kJ/mol Joback Calculated Property
ΔfH°gas -678.64 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.28 kJ/mol Joback Calculated Property
ΔvapH° 96.32 kJ/mol Relay (1.0) 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
Pc 2856.62 kPa Joback Calculated Property
Inp 2341.00 NIST
Tboil 598.53 K Relay (1.0) Calculated Property
Tc 893.27 K Relay (1.0) Calculated Property
Tfus 411.45 K Relay (1.0) Calculated Property
Vc 0.668 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [522.95; 575.72] J/mol×K [794.97; 1014.83] Show Hide
Cp,gas 522.95 J/mol×K 794.97 Joback Calculated Property
Cp,gas 533.99 J/mol×K 831.61 Joback Calculated Property
Cp,gas 544.11 J/mol×K 868.26 Joback Calculated Property
Cp,gas 553.33 J/mol×K 904.90 Joback Calculated Property
Cp,gas 561.66 J/mol×K 941.54 Joback Calculated Property
Cp,gas 569.12 J/mol×K 978.19 Joback Calculated Property
Cp,gas 575.72 J/mol×K 1014.83 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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