Chemical Properties of N,n-dimethyl-p-1-naphthylazoaniline (CAS 607-59-0)

InChI

InChI=1S/C18H17N3/c1-21(2)16-12-10-15(11-13-16)19-20-18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,1-2H3/b20-19+

InChI Key

RKGIHRYVFSZPKN-FMQUCBEESA-N

Formula

C18H17N3

SMILES

CN(C)c1ccc(N=Nc2cccc3ccccc23)cc1

Molecular Weight¹

275.35

CAS

607-59-0

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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

Similar Compounds

Find more compounds similar to N,n-dimethyl-p-1-naphthylazoaniline.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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