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Chromium(Iii) Hydroxide
CAS: 1308-14-1 | H3CrO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1308-14-1
Molecular Formula:
H3CrO3
Molecular Weight:
103.01699999999998 g/mol
Names and Synonyms:
Chromium(Iii) Hydroxide
Chromic acid (H3CrO3)
Chromium(3+) hydroxide
Chromium(III) hydroxide
Chromium trihydroxide
Chromic hydroxide
Chromium hydroxide (Cr(OH)3)
Identifiers:
SMILES:
[Cr+3].[OH-].[OH-].[OH-]
InChI:
InChI=1S/Cr.3H2O/h;3*1H2/q+3;;;/p-3
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 | 103.02 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Chromium(III)_hydroxide None | Legacy Database |
| cas-canonical-smile | O[Cr](O)O None | Legacy Database |
| cas-inchi | InChI=1S/Cr.3H2O/h;3*1H2/q+3;;;/p-3 None | Legacy Database |
| cas-inchi-key | InChIKey=VQWFNAGFNGABOH-UHFFFAOYSA-K None | Legacy Database |
| cas-name | Chromium trihydroxide None | Legacy Database |
| wikipedia-name | Chromium(III) hydroxide None | Legacy Database |
| LogP | -0.5328999999999998 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 103.01699999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 102.94872645600002 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 4 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 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 | 90.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 5.8074 | RDKit |
