tribromoamine

• ChemBase ID: 128619
• Molecular Formular: Br3N
• Molecular Mass: 253.7187
• Monoisotopic Mass: 250.75808501
• SMILES: N(Br)(Br)Br
• Canonical SMILES: BrN(Br)Br
• InChI: InChI=1S/Br3N/c1-4(2)3
• InChIKey: UQQALTRHPDPRQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tribromoamine
• IUPAC Traditional name: nitrogen tribromide
• Synonyms: Nitrogen tribromide

Database IDs

• CAS Number: 15162-90-0
• PubChem SID: 162222926
• PubChem CID: 3082084
• Chemspider ID: 20480821
• Wikipedia Title: Nitrogen_tribromide

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 0.30218408
• LogD (pH = 7.4): 0.30218408
• Log P: 0.30218408
• Molar Refractivity: 30.224 cm^3
• Polarizability: 11.930428 Å^3
• Polar Surface Area: 3.24 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: unstable solid
• Melting Point: explodes at -100°C