Chemical Properties of 2,5-Dimethyl-3'-chloro-4'-benzyloxyazobenzene (CAS 88578-27-2)

InChI

InChI=1S/C21H19ClN2O/c1-15-8-9-16(2)20(12-15)24-23-18-10-11-21(19(22)13-18)25-14-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3/b24-23+

InChI Key

ZHWXDQUWFAYKTM-WCWDXBQESA-N

Formula

C21H19ClN2O

SMILES

Cc1ccc(C)c(N=Nc2ccc(OCc3ccccc3)c(Cl)c2)c1

Molecular Weight¹

350.84

CAS

88578-27-2

• 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 2,5-Dimethyl-3'-chloro-4'-benzyloxyazobenzene.

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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