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Molecule
Strontium Nitrate
CAS: 10042-76-9 · HNO3Sr
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10042-76-9
- Molecular Formula
- HNO3Sr
- Molecular Mass
- 150.632 g/mol
Identifiers
CAS Registry Number
10042-76-9
SMILES
O=[N+]([O-])O.[Sr]
InChI Key
JJJBUGDRBSGCTD-UHFFFAOYSA-N
InChI
InChI=1S/HNO3.Sr/c2-1(3)4;/h(H,2,3,4);
Names and Synonyms
- Strontium Nitrate Common Name
- Nitric acid, strontium salt (2:1) Synonym
- Nitric acid, strontium salt Synonym
- Strontium nitrate Synonym
- Strontium dinitrate Synonym
- Strontium nitrate (Sr(NO3)2) Synonym
- Strontium(2+) nitrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 2.99 g/cm³ | CAS Common Chemistry |
| 2.99 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Strontium_nitrate | CAS Common Chemistry |
| Boiling Point | 645 °C | CAS Common Chemistry |
| Canonical SMILES | [Sr].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/HNO3.Sr/c2-1(3)4;/h(H,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=JJJBUGDRBSGCTD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 570 °C | CAS Common Chemistry |
| Name | Strontium nitrate | CAS Common Chemistry |
| Molecular Mass | 150.632 g/mol | RDKit |
| 150.901254992 g/mol | RDKit | |
| 152.648 g/mol | chempirical lib | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
| 63.37 Ų | RDKit | |
| 58.53 Ų | chempirical lib | |
| LogP | -0.7285000000000001 | RDKit |
| -0.7285 | RDKit | |
| Molar Refractivity | 14.5349 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 150.63 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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.
External Resources
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MW = 150.63 g/mol; density = 2.990 g/mL. Edit any field — others recompute live.
