Chemical Properties of 1-Hydroxy-2-(2,4,6-trimethyl) naphthanilide (CAS 110150-56-6)

InChI

InChI=1S/C20H19NO2/c1-12-10-13(2)18(14(3)11-12)21-20(23)17-9-8-15-6-4-5-7-16(15)19(17)22/h4-11,22H,1-3H3,(H,21,23)

InChI Key

BJTNZOWFBLAJSD-UHFFFAOYSA-N

Formula

C20H19NO2

SMILES

Cc1cc(C)c(N=C(O)c2ccc3ccccc3c2O)c(C)c1

Molecular Weight¹

305.37

CAS

110150-56-6

• ω : Acentric Factor.
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation 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.

Similar Compounds

Find more compounds similar to 1-Hydroxy-2-(2,4,6-trimethyl) naphthanilide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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