Chemical Properties of 3-(4-Hydroxyanilino)-2-benzofuran-1(3h)-one (CAS 107558-84-9)

3-(4-Hydroxyanilino)-2-benzofuran-1(3h)-one

InChI
InChI=1S/C14H11NO3/c16-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)14(17)18-13/h1-8,13,15-16H
InChI Key
WLBLNJAQWNYRGB-UHFFFAOYSA-N
Formula
C14H11NO3
SMILES
O=C1OC(Nc2ccc(O)cc2)c2ccccc21
Molecular Weight1
241.24
CAS
107558-84-9
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Physical Properties

Property Value Unit Source
ΔfusH° 37.29 kJ/mol Joback Calculated Property
logPoct/wat 2.673 Crippen Calculated Property
McVol 173.030 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Ionization energy, Log10 of Water solubility in mol/l 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 [486.82; 547.90] J/mol×K [765.47; 1012.07] Show Hide
Cp,gas 486.82 J/mol×K 765.47 Joback Calculated Property
Cp,gas 498.29 J/mol×K 806.57 Joback Calculated Property
Cp,gas 509.01 J/mol×K 847.67 Joback Calculated Property
Cp,gas 519.15 J/mol×K 888.77 Joback Calculated Property
Cp,gas 528.89 J/mol×K 929.87 Joback Calculated Property
Cp,gas 538.42 J/mol×K 970.97 Joback Calculated Property
Cp,gas 547.90 J/mol×K 1012.07 Joback Calculated Property

Similar Compounds

3,3'(P-phenylene diimino) diphthalide. 3-[4-(4-Aminobenzyl)anilino]-2-benzofuran-1(3h)-one. 2-[(3-Oxo-1,3-dihydro-2-benzofuran-1-yl)amino]benzoic acid. Zinc octaethylporphyrin chloride. azadirachtin. cefuroxime acid. Hydromorphone, tert-butyldimethylsilyl ether. ERGOTAMINE. Ajmaline. Benzylmorphine. Mephenesin, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. morphine. QUINIDINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. TCN.

Find more compounds similar to 3-(4-Hydroxyanilino)-2-benzofuran-1(3h)-one.

Sources

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