Chemical Properties of 2-Naphthanilide, 4-amino-3-hydroxy-

2-Naphthanilide, 4-amino-3-hydroxy-

InChI
InChI=1S/C17H14N2O2/c18-15-13-9-5-4-6-11(13)10-14(16(15)20)17(21)19-12-7-2-1-3-8-12/h1-10,20H,18H2,(H,19,21)
InChI Key
OUYJTAOERRBAMD-UHFFFAOYSA-N
Formula
C17H14N2O2
SMILES
Nc1c(O)c(C(=O)Nc2ccccc2)cc2ccccc12
Molecular Weight1
278.31
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Physical Properties

Property Value Unit Source
ΔfusH° 41.79 kJ/mol Joback Calculated Property
IE 7.13 eV Relay (1.0) Calculated Property
log10WS -3.72 Relay (1.0) Calculated Property
logPoct/wat 3.380 Crippen Calculated Property
McVol 210.810 ml/mol McGowan Calculated Property
Tfus 518.20 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [627.03; 700.37] J/mol×K [927.85; 1193.77] Show Hide
Cp,gas 627.03 J/mol×K 927.85 Joback Calculated Property
Cp,gas 639.25 J/mol×K 972.17 Joback Calculated Property
Cp,gas 651.18 J/mol×K 1016.49 Joback Calculated Property
Cp,gas 663.04 J/mol×K 1060.81 Joback Calculated Property
Cp,gas 675.04 J/mol×K 1105.13 Joback Calculated Property
Cp,gas 687.42 J/mol×K 1149.45 Joback Calculated Property
Cp,gas 700.37 J/mol×K 1193.77 Joback Calculated Property

Similar Compounds

1-Hydroxy-2-naphthanilide. 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-. 1-Hydroxy-2-(m-chloro) naphthanilide. 1-Hydroxy-2-(o-chloro) naphthanilide. Naphthol-as-bg. Salicylamide, n-(2-naphthyl). Naphtol-as-itr. Benzamide, N-(1-naphthyl)-2-methoxy-. Benzamide, N-(3-methylphenyl)-2-methoxy-. Salicylanilide. MIANSERIN. Dehydrocytisine. Griseofulvin. Cytidine, methyl-TMS derivative. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-.

Find more compounds similar to 2-Naphthanilide, 4-amino-3-hydroxy-.

Sources

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