diazene

• ChemBase ID: 126947
• Molecular Formular: H2N2
• Molecular Mass: 30.02928
• Monoisotopic Mass: 30.02179807
• SMILES: N=N
• Canonical SMILES: N=N
• InChI: InChI=1S/H2N2/c1-2/h1-2H
• InChIKey: RAABOESOVLLHRU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: diazene
• IUPAC Traditional name: diimine
• Synonyms: Diimide; Diimine; Diazene

Database IDs

• CAS Number: 3618-05-1
• PubChem SID: 162221273
• PubChem CID: 123195
• CHEBI ID: 30096
• Chemspider ID: 10612167
• KEGG ID: C05360
• MeSH Name: Diazene
• Wikipedia Title: Diazene

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.25192988
• LogD (pH = 7.4): -0.25190896
• Log P: -0.2519087
• Molar Refractivity: 5.1292 cm^3
• Polarizability: 2.483776 Å^3
• Polar Surface Area: 47.7 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Yellow gas
• Melting Point: -80°C