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Molecule
ID:126108
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
B₂Be
Molecular Mass
30.634182
Exact Mass
31.030793
Charge
0
InChI
InChI=1S/2BH4.Be/h2*1H4;/q2*-1;+2
InChIKey
ONQXRAXVSQRPSX-UHFFFAOYSA-N
Canonic Smiles
[Be+2].[BH3-].[BH3-]
Isomeric Smiles
[Be+2].[BH3-].[BH3-]
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
0.0
LogD (pH = 7.4)
0.0
Log P
0.0
Molar Refractivity
0.0
Polarizability
1.716624
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Beryllium_borohydride
PubChem
6336993
Names and Identifiers
Synonyms
Beryllium borohydride
Beryllium tetrahydroborate(1-)
IUPAC Traditional name
beryllium(2+) ion diboranuide
IUPAC name
beryllium(2+) ion diboranuide
Registration numbers
CAS Number
17440-85-6
Wikipedia Title
Beryllium_borohydride
PubChem SID
162220449
PubChem CID
6336993
Molecule Details
Wikipedia
Beryllium_borohydride
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay