Chemical Properties of Diazene, bis(4-nitrophenyl)- (CAS 3646-57-9)

InChI

InChI=1S/C12H8N4O4/c17-15(18)11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)16(19)20/h1-8H

InChI Key

BYLJUTWUGSHKJB-UHFFFAOYSA-N

Formula

C12H8N4O4

SMILES

O=[N+]([O-])c1ccc(N=Nc2ccc([N+](=O)[O-])cc2)cc1

Molecular Weight¹

272.22

CAS

3646-57-9

Other Names

• Azobenzene, 4,4'-dinitro-
• p,p'-Dinitroazobenzene
• 4,4'-Dinitroazobenzene

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Diazene, bis(4-nitrophenyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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