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Molecule
ID:129035
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
Br₂Po
Molecular Mass
368.808
Exact Mass
366.819104
Charge
0
InChI
InChI=1S/2BrH.Po.2H/h2*1H;;;/q;;+2;;/p-2
InChIKey
JRAOHPKMUHLMFV-UHFFFAOYSA-L
Canonic Smiles
[Br-].[Br-].[Po+2]
Isomeric Smiles
[Br-].[Br-].[Po+2]
Calculated Properties
JChem
Acid pKa
-8.0
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.0182534
LogD (pH = 7.4)
1.0182534
Log P
0.797834
Molar Refractivity
8.5991
Polarizability
3.2406807
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Polonium_dibromide
PubChem
57514049
Names and Identifiers
Synonyms
Polonium dibromide
IUPAC Traditional name
polonium(2+) ion dibromide
IUPAC name
polonium(2+) ion dibromide
IUPAC Systematic name
Polonium dibromide
Registration numbers
Wikipedia Title
Polonium_dibromide
CAS Number
66794-54-5
PubChem SID
162223336
PubChem CID
57514049
Properties
Physical Property
Solubility
soluble in hydrobromic acid and ketones
Source
Apperance
purple-brown crystalline solid
Source
Melting Point
270 °C (decomposes) (sublimes at 110 °C)
Source
Molecule Details
Wikipedia
Polonium_dibromide
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay