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Molecule
Ferric Nitrate
CAS: 10421-48-4 · HFeNO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10421-48-4
- Molecular Formula
- HFeNO3
- Molecular Mass
- 118.86 g/mol
Identifiers
CAS Registry Number
10421-48-4
SMILES
O=[N+]([O-])O.[Fe]
InChI Key
LITYQKYYGUGQLY-UHFFFAOYSA-N
InChI
InChI=1S/Fe.HNO3/c;2-1(3)4/h;(H,2,3,4)
Names and Synonyms
- Ferric Nitrate Common Name
- Nitric acid, iron(3+) salt (3:1) Synonym
- Nitric acid, iron(3+) salt Synonym
- Ferric nitrate Synonym
- Iron nitrate (Fe(NO3)3) Synonym
- Iron trinitrate Synonym
- Iron(III) nitrate Synonym
- Gazhazot Synonym
- FN 376 Synonym
- Anaerite 263Hi Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Ferric_nitrate | CAS Common Chemistry |
| Molecular Mass | 118.86 g/mol | CAS Common Chemistry |
| 118.930580392 g/mol | RDKit | |
| 118.857 g/mol | RDKit | |
| 120.873 g/mol | chempirical lib | |
| Canonical SMILES | [Fe].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/Fe.HNO3/c;2-1(3)4/h;(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=LITYQKYYGUGQLY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 47 °C | CAS Common Chemistry |
| Name | Ferric nitrate | CAS Common Chemistry |
| 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 | -0.3502 | RDKit |
| Molar Refractivity | 8.7809 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 118.857 g/mol | RDKit |
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 = 118.86 g/mol. Edit any field — others recompute live.
