Back to Search
Molecule
Hematite (Fe2O3)
CAS: 1317-60-8 · FeO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1317-60-8
- Molecular Formula
- FeO
- Molecular Mass
- 71.844 g/mol
Identifiers
CAS Registry Number
1317-60-8
SMILES
[Fe].[O]
InChI Key
UQSXHKLRYXJYBZ-UHFFFAOYSA-N
InChI
InChI=1S/Fe.O
Names and Synonyms
- Hematite (Fe2O3) Common Name
- Hematite (Fe2O3) Synonym
- Hematite Synonym
- Iron, specular Synonym
- Oligist Synonym
- Specularite Synonym
- Raphisiderite Synonym
- Haematite Synonym
- Miox Synonym
- γ-Hematite Synonym
- Hi-Dense 3 Synonym
- MR 270E Synonym
- Natural red iron oxide Synonym
- Natural iron red Synonym
- Miox DB Synonym
- Miox SF Synonym
- Miox AS Synonym
- RO 8097FF Synonym
- RO 4097FF Synonym
- DP 80 (carrier) Synonym
- DP 80 Synonym
- ED 100 Synonym
- Miox (mineral) Synonym
- Portafer AP Synonym
- Hi-Dense 4 Synonym
- Bengara MR 270E Synonym
- Miox Micro 40 Synonym
- Miox SG Synonym
- Miox Micro 30 Synonym
- Feomica Synonym
- Miox HL Synonym
- Morishita Color MR 320A Synonym
- Hematite, natural Synonym
- Natural hematite Synonym
- MRM 400 Synonym
- Miox Micro 10 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 5.24 g/cm³ | CAS Common Chemistry |
| 5.24 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [O].[Fe] | CAS Common Chemistry |
| InChI | InChI=1S/Fe.O | CAS Common Chemistry |
| InChI Key | InChIKey=UQSXHKLRYXJYBZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1565 °C | CAS Common Chemistry |
| Name | Hematite (Fe2O3) | CAS Common Chemistry |
| Molecular Mass | 71.844 g/mol | RDKit |
| 71.92985211999999 g/mol | RDKit | |
| 75.876 g/mol | chempirical lib | |
| Heavy Atom Count | 2 | 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 | -0.1213 | RDKit |
| Molar Refractivity | 0.6865 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 71.84 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 71.84 g/mol; density = 5.240 g/mL. Edit any field — others recompute live.
