methyl(methyl-oxo-$l^{5}-azanylidene)amine

• ChemBase ID: 126010
• Molecular Formular: C2H6N2O
• Molecular Mass: 74.08184
• Monoisotopic Mass: 74.04801282
• SMILES: [O-]/[N+](=N/C)/C
• Canonical SMILES: C/N=[N+](\C)/[O-]
• InChI: InChI=1S/C2H6N2O/c1-3-4(2)5/h1-2H3
• InChIKey: DGAKHGXRMXWHBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl(methyl-oxo-$l^{5}-azanylidene)amine
• IUPAC Traditional name: azoxymethane
• Synonyms: Dimethyldiazene-1-oxide; Azoxymethane

Database IDs

• CAS Number: 25843-45-2
• PubChem SID: 162220353
• PubChem CID: 33184
• Chemspider ID: 30663
• Unique Ingredient Identifier: MO0N1J0SEN
• Wikipedia Title: Azoxymethane

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.870623
• LogD (pH = 7.4): -0.84027326
• Log P: -0.83966386
• Molar Refractivity: 18.5372 cm^3
• Polarizability: 6.93889 Å^3
• Polar Surface Area: 41.11 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Boiling Point: 97-99 °C
• Density: 0.991 g/mL