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Barium Bromide (Babr2), Dihydrate
CAS: 7791-28-8 | H4BaBr2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7791-28-8
Molecular Formula:
H4BaBr2O2
Molecular Mass:
333.17 g/mol
Names and Synonyms:
Barium Bromide (Babr2), Dihydrate
Barium bromide (BaBr2), dihydrate
Barium bromide, dihydrate
Barium dibromide dihydrate
Identifiers:
SMILES:
O.O.[Ba+2].[Br-].[Br-]
InChI:
InChI=1S/Ba.2BrH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 333.17 g/mol | CAS Common Chemistry |
| 333.166 g/mol | RDKit | |
| 331.763050768 g/mol | RDKit | |
| Canonical SMILES | Br[Ba]Br.O | CAS Common Chemistry |
| InChI | InChI=1S/Ba.2BrH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=HQQMRSGBIPFNSN-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Barium bromide (BaBr2), dihydrate | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.0 Ų | RDKit |
| LogP | -8.022199999999998 | RDKit |
| Molar Refractivity | 12.981599999999998 | RDKit |
