beryllium;dibromide;dihydrate

H4BeBr2O2 — CID 175768022

IUPACberyllium;dibromide;dihydrate
SMILESO.O.[Be+2].[Br-].[Br-]
InChIInChI=1S/Be.2BrH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChIKeyVWJCNSQENHGPKL-UHFFFAOYSA-L
MW204.85 g/mol
LogP-8.02
Rot. Bonds

About beryllium;dibromide;dihydrate

beryllium;dibromide;dihydrate (PubChem CID 175768022) has the molecular formula H4BeBr2O2 and a molecular weight of 204.85 g/mol. Its IUPAC name is beryllium;dibromide;dihydrate.

Molecular Properties

Compound Nameberyllium;dibromide;dihydrate
PubChem CID175768022
Molecular FormulaH4BeBr2O2
Molecular Weight204.85 g/mol
Exact Mass202.87
IUPAC Nameberyllium;dibromide;dihydrate
SMILESO.O.[Be+2].[Br-].[Br-]
InChIInChI=1S/Be.2BrH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
InChIKeyVWJCNSQENHGPKL-UHFFFAOYSA-L
XLogP-8.02
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.85
LogP ≤ 5-8.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of beryllium;dibromide;dihydrate?
The IUPAC name of beryllium;dibromide;dihydrate (CID 175768022) is beryllium;dibromide;dihydrate.
What is the SMILES notation for beryllium;dibromide;dihydrate?
The canonical SMILES for beryllium;dibromide;dihydrate is O.O.[Be+2].[Br-].[Br-].
What is the InChIKey of beryllium;dibromide;dihydrate?
The InChIKey is VWJCNSQENHGPKL-UHFFFAOYSA-L. The full InChI is InChI=1S/Be.2BrH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2.
What are the key properties of beryllium;dibromide;dihydrate?
beryllium;dibromide;dihydrate has a molecular weight of 204.85 g/mol, XLogP of -8.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;dibromide;dihydrate is sourced from PubChem (CID 175768022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).