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Molecule
Iron Strontium Oxide (Fe12Sro19)
CAS: 12023-91-5 · FeOSr
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 12023-91-5
- Molecular Formula
- FeOSr
- Molecular Mass
- 159.464 g/mol
Identifiers
CAS Registry Number
12023-91-5
SMILES
[Fe].[O].[Sr]
InChI Key
YKPBVGDBVMPBIA-UHFFFAOYSA-N
InChI
InChI=1S/Fe.O.Sr
Names and Synonyms
- Iron Strontium Oxide (Fe12Sro19) Common Name
- FD 8/24 Synonym
- FM 201 Synonym
- Iron strontium oxide (Fe12SrO19) Synonym
- Ferrate (Fe12O192-), strontium (1:1) Synonym
- Strontium ferrate(III) (SrFe12O19) Synonym
- Strontium ferrite (SrFe12O19) Synonym
- Iron strontium oxide (SrFe12O19) Synonym
- Strontium iron oxide (SrFe12O19) Synonym
- Strontium hexaferrite Synonym
- Strontium hexaferrite (SrFe12O19) Synonym
- Strontium hexaferrite (Fe12SrO19) Synonym
- Strontium ferrite (Fe12SrO19) Synonym
- Strontium ferrate (SrFe12O19) Synonym
- HM 170 Synonym
- HM 181 Synonym
- Maniperm 9T Synonym
- NF 350 Synonym
- HF 24/33 Synonym
- Ferotop FM 201 Synonym
- NF 110 Synonym
- FA 600 (ferrite) Synonym
- TR 4000 Synonym
- FA 600 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 5.14 g/cm³ | CAS Common Chemistry |
| 5.14 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [O].[Fe].[Sr] | CAS Common Chemistry |
| InChI | InChI=1S/Fe.O.Sr | CAS Common Chemistry |
| InChI Key | InChIKey=YKPBVGDBVMPBIA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Iron strontium oxide (Fe12SrO19) | CAS Common Chemistry |
| Molecular Mass | 159.464 g/mol | RDKit |
| 159.83546422 g/mol | RDKit | |
| 165.512 g/mol | chempirical lib | |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 28.5 Ų | RDKit |
| LogP | -0.5021 | RDKit |
| Molar Refractivity | 6.440499999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 159.46 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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5
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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 = 159.46 g/mol; density = 5.140 g/mL. Edit any field — others recompute live.
