tetrabromophosphanium; tribroman-2-uide

• ChemBase ID: 128958
• Molecular Formular: Br7P
• Molecular Mass: 590.301761
• Monoisotopic Mass: 583.40212063
• SMILES: Br[P+](Br)(Br)Br.Br[Br-]Br
• Canonical SMILES: Br[P+](Br)(Br)Br.Br[Br-]Br
• InChI: InChI=1S/Br4P.Br3/c1-5(2,3)4;1-3-2/q+1;-1
• InChIKey: QBFSXBUUGDHSFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tetrabromophosphanium; tribroman-2-uide
• IUPAC Traditional name: tetrabromophosphanium; tribroman-2-uide
• Synonyms: Tetrabromophosphonium tribromide; Perbromophosphonium tribromide; Phosphorus heptabromide; Phosphorus heptabromide

Database IDs

• CAS Number: 14337-11-2
• PubChem SID: 162223260
• PubChem CID: 71308257
• Wikipedia Title: Phosphorus_heptabromide

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 2.2109916
• LogD (pH = 7.4): 2.2109916
• Log P: 2.2109916
• Molar Refractivity: 40.456 cm^3
• Polarizability: 16.73945 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false