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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 Weight: 71.844 g/mol

Names and Synonyms:

Hematite (Fe2O3) Common Name
Miox Micro 10 Synonym
MRM 400 Synonym
Natural hematite Synonym
Hematite, natural Synonym
Morishita Color MR 320A Synonym
Miox HL Synonym
Feomica Synonym
Miox Micro 30 Synonym
Miox SG Synonym
Miox Micro 40 Synonym
Bengara MR 270E Synonym
Hi-Dense 4 Synonym
Portafer AP Synonym
Miox (mineral) Synonym
ED 100 Synonym
DP 80 Synonym
DP 80 (carrier) Synonym
RO 4097FF Synonym
RO 8097FF Synonym
Miox AS Synonym
Miox SF Synonym
Miox DB Synonym
Natural iron red Synonym
Natural red iron oxide Synonym
MR 270E Synonym
Hi-Dense 3 Synonym
γ-Hematite Synonym
Miox Synonym
Haematite Synonym
Raphisiderite Synonym
Specularite Synonym
Oligist Synonym
Iron, specular Synonym
Hematite Synonym
Hematite (Fe2O3) Synonym

Identifiers:

SMILES:
[Fe].[O]
InChI:
InChI=1S/Fe.O

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
molecular_mass 71.84 g/mol Legacy Database
density 5.24 g/cm³ Legacy Database
cas-canonical-smile [O].[Fe] None Legacy Database
cas-density 5.24 g/cm3 None Legacy Database
cas-inchi InChI=1S/Fe.O None Legacy Database
cas-inchi-key InChIKey=UQSXHKLRYXJYBZ-UHFFFAOYSA-N None Legacy Database
cas-melting-point 1565 °C None Legacy Database
cas-name Hematite (Fe2O3) None Legacy Database
LogP -0.1213 RDKit

Molecular

Property Value Source
Molecular Weight 71.844 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 71.92985211999999 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 2 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 0 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 28.5 Ų RDKit

Molar

Property Value Source
Molar Refractivity 0.6865 RDKit

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