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Molecule
Bismuth Vanadate
CAS: 14059-33-7 · BiOV
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 14059-33-7
- Molecular Formula
- BiOV
- Molecular Mass
- 275.92 g/mol
Identifiers
CAS Registry Number
14059-33-7
SMILES
[Bi].[O].[V]
InChI Key
VOSWFBNIBDYAOM-UHFFFAOYSA-N
InChI
InChI=1S/Bi.O.V
Names and Synonyms
- Bismuth Vanadate Synonym
- Sicopal Yellow L 1110 Synonym
- Bismuth vanadium oxide (BiVO4) Synonym
- Vanadic acid (H3VO4), bismuth(3+) salt (1:1) Synonym
- Bismuth vanadate(V) (BiVO4) Synonym
- Bismuth vanadate (BiVO4) Synonym
- Irgacolor 3GLM Synonym
- C.I. Pigment Yellow 184 Synonym
- Pigment Yellow 184 Synonym
- Bismuth vanadate yellow Synonym
- C.I. 771740 Synonym
- Irgacolor Yellow 3GLM Synonym
- 3GLM Synonym
- Sicopal Yellow L 1100 Synonym
- Sicopal Yellow L 1120 Synonym
- PY 184 Synonym
- Yellow L 1100 Synonym
- Irgazin Yellow 2093 Synonym
- Sicopal Yellow L 1600 Synonym
- Liofast Yellow SF 621 Synonym
- Irgacolor 2GTM Synonym
- Irgacolor Yellow 2GTM Synonym
- Paliotan Yellow L 1145 Synonym
- Irgacolor Yellow 3RLM Synonym
- Lysopac Yellow 6615B Synonym
- Hostaperm Oxide Yellow BV 01 Synonym
- Lysopac Yellow 6601B Synonym
- K 1160FG Synonym
- Sicopal Yellow K 1160FG Synonym
- Bismuth yellow Synonym
- Vanadur 1010 Synonym
- Vanadur Yellow 1010 Synonym
- Sicopal Yellow L 1130 Synonym
- Lysopac 6616B Synonym
- Irgacolor Yellow 2GLMA Synonym
- Xfast Yellow 1102 Synonym
- L 1130 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 275.92 g/mol | CAS Common Chemistry |
| 275.923 g/mol | RDKit | |
| 282.977 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Bismuth_vanadate | CAS Common Chemistry |
| Canonical SMILES | [O].[V].[Bi] | CAS Common Chemistry |
| InChI | InChI=1S/Bi.O.V | CAS Common Chemistry |
| InChI Key | InChIKey=VOSWFBNIBDYAOM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bismuth vanadate (BiVO4) | CAS Common Chemistry |
| Bismuth vanadate | CAS Common Chemistry | |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 28.5 Ų | RDKit |
| LogP | -0.5021 | RDKit |
| Molar Refractivity | 6.440499999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 275.91927282 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 275.92 g/mol. Edit any field — others recompute live.
