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Chromium(Iii) Phosphate
CAS: 7789-04-0 | H3CrO4P
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7789-04-0
Molecular Formula:
H3CrO4P
Molecular Weight:
149.98999999999998 g/mol
Names and Synonyms:
Chromium(Iii) Phosphate
Taika Chrome 100
Chromium monophosphate
Chromium orthophosphate
Chromium phosphate (CrPO4)
Chromic phosphate
Arnaudon's green
Chromium phosphate
Phosphoric acid, chromium(3+) salt (1:1)
Identifiers:
SMILES:
O=P(O)(O)O.[Cr]
InChI:
InChI=1S/Cr.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)
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 | 149.99 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Chromium(III)_phosphate None | Legacy Database |
| cas-canonical-smile | [Cr].O=P(O)(O)O None | Legacy Database |
| cas-inchi | InChI=1S/Cr.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4) None | Legacy Database |
| cas-inchi-key | InChIKey=DJLCOAPFZCDZQW-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | >1800 °C None | Legacy Database |
| cas-name | Chromium phosphate (CrPO4) None | Legacy Database |
| wikipedia-name | Chromium(III) phosphate None | Legacy Database |
| LogP | -0.9311 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 149.98999999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 149.91740270600002 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 3 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 | 77.76 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 14.262899999999998 | RDKit |
