Back to Search
Chromium(Iii) Nitrate
CAS: 13548-38-4 | HCrNO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13548-38-4
Molecular Formula:
HCrNO3
Molecular Weight:
115.00800000000001 g/mol
Names and Synonyms:
Chromium(Iii) Nitrate
Nitric acid, chromium(3+) salt (3:1)
Nitric acid, chromium(3+) salt
Chromium nitrate (Cr(NO3)3)
Chromium(III) nitrate
Chromic nitrate
Chromium trinitrate
Chromium(3+) nitrate
Chromium nitrate
Chromium(3+) trinitrate
Chromic trinitrate
SP 8-4JL
Identifiers:
SMILES:
O=[N+]([O-])O.[Cr]
InChI:
InChI=1S/Cr.HNO3/c;2-1(3)4/h;(H,2,3,4)
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 115.01 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Chromium(III)_nitrate None | Legacy Database |
| cas-canonical-smile | [Cr].O=N(=O)O None | Legacy Database |
| cas-inchi | InChI=1S/Cr.HNO3/c;2-1(3)4/h;(H,2,3,4) None | Legacy Database |
| cas-inchi-key | InChIKey=FEOIEZBSUVRDJZ-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Chromium nitrate (Cr(NO3)3) None | Legacy Database |
| wikipedia-name | Chromium(III) nitrate None | Legacy Database |
| LogP | -0.3502 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 115.00800000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 114.936150392 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 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 | 63.370000000000005 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 8.7809 | RDKit |
