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Strontium Chromate
CAS: 7789-06-2 | H2CrO4Sr
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7789-06-2
Molecular Formula:
H2CrO4Sr
Molecular Mass:
205.63 g/mol
Names and Synonyms:
Strontium Chromate
Chromic acid (H2CrO4), strontium salt (1:1)
Strontium chromate(VI)
C.I. Pigment Yellow 32
Deep Lemon Yellow
X 2396
Strontium chromate 12170
Strontium yellow
Strontium chromate
Strontium chromate (1:1)
Strontium chromate (SrCrO4)
Sutokuro T
Pigment Yellow 32
C.I. 77839
Chromium strontium oxide (CrSrO4)
Strontium Chrome Yellow
L 203E
Add 398
Identifiers:
SMILES:
[Cr+2].[OH-].[OH-].[O].[O].[Sr]
InChI:
InChI=1S/Cr.2H2O.2O.Sr/h;2*1H2;;;/q+2;;;;;/p-2
Key Properties
Melting Point
1200 °C
CAS Common Chemistry
Density
3.90 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 205.63 g/mol | CAS Common Chemistry |
| 205.628 g/mol | RDKit | |
| 205.84142814400002 g/mol | RDKit | |
| Density | 3.90 g/cm³ | CAS Common Chemistry |
| 3.9 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Strontium_chromate | CAS Common Chemistry |
| Canonical SMILES | [Sr].O=[Cr](=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/Cr.2H2O.2O.Sr/h;2*1H2;;;/q+2;;;;;/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=CTFPICRHZMOKIE-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 1200 °C | CAS Common Chemistry |
| Name | Strontium chromate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 117.0 Ų | RDKit |
| LogP | -0.9744999999999999 | RDKit |
| Molar Refractivity | 10.9986 | RDKit |
