Chemical Properties of Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)- (CAS 39208-00-9)

InChI

InChI=1S/C15H15N3O/c1-18(2)15-9-7-14(8-10-15)17-16-13-5-3-12(11-19)4-6-13/h3-11H,1-2H3

InChI Key

CVURSMYMOJMTTI-UHFFFAOYSA-N

Formula

C15H15N3O

SMILES

CN(C)c1ccc(N=Nc2ccc(C=O)cc2)cc1

Molecular Weight¹

253.30

CAS

39208-00-9

Other Names

• 4'-Formyl-N,N-dimethyl-4-aminoazobenzene
• 4-(4-(Dimethylamino)phenyl]diazenyl)benzaldehyde

• 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 Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)-.

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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