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Strontium Hydroxide
CAS: 18480-07-4 | H2O2Sr
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
18480-07-4
Molecular Formula:
H2O2Sr
Molecular Weight:
121.63400000000001 g/mol
Names and Synonyms:
Strontium Hydroxide
Strontium(II) hydroxide
Strontium dihydroxide
Strontium hydroxide
Strontium hydroxide (Sr(OH)2)
Identifiers:
SMILES:
[OH-].[OH-].[Sr+2]
InChI:
InChI=1S/2H2O.Sr/h2*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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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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
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 121.63400000000001 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 121.91109140399999 g/mol | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
molecular_mass | 121.63 g/mol | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/Strontium_hydroxide None | Legacy Database |
wikipedia-name | Strontium hydroxide None | Legacy Database |
cas-canonical-smile | O[Sr]O None | Legacy Database |
cas-inchi | InChI=1S/2H2O.Sr/h2*1H2;/q;;+2/p-2 None | Legacy Database |
cas-inchi-key | InChIKey=UUCCCPNEFXQJEL-UHFFFAOYSA-L None | Legacy Database |
cas-melting-point | 535 °C None | Legacy Database |
cas-name | Strontium hydroxide None | Legacy Database |
LogP | -0.7343999999999999 | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 3 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 2 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 60.0 Ų | RDKit |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 9.6256 | RDKit |