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Molecule
Osmium Tetroxide
CAS: 20816-12-0 · O4Os
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 20816-12-0
- Molecular Formula
- O4Os
- Molecular Mass
- 254.23 g/mol
Identifiers
CAS Registry Number
20816-12-0
SMILES
[O].[O].[O].[O].[Os]
InChI Key
VUVGYHUDAICLFK-UHFFFAOYSA-N
InChI
InChI=1S/4O.Os
Names and Synonyms
- Osmium Tetroxide Synonym
- Osmium oxide (OsO4), (T-4)- Synonym
- Osmium oxide (OsO4) Synonym
- Osmium tetroxide Synonym
- Osmium tetraoxide Synonym
- Milas' reagent Synonym
- Osmium(IV) oxide Synonym
- Osmium oxide Synonym
- Tetraoxoosmium Synonym
- Reagents, Milas' Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 254.23 g/mol | CAS Common Chemistry |
| 255.94113918 g/mol | RDKit | |
| 254.226 g/mol | RDKit | |
| 265.314 g/mol | chempirical lib | |
| Density | 4.90 g/cm³ | CAS Common Chemistry |
| 4.9 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Osmium_tetroxide | CAS Common Chemistry |
| Canonical SMILES | O=[Os](=O)(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/4O.Os | CAS Common Chemistry |
| InChI Key | InChIKey=VUVGYHUDAICLFK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 40.6 °C | CAS Common Chemistry |
| Name | Osmium tetroxide | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 114.0 Ų | RDKit |
| LogP | -0.4777 | RDKit |
| Molar Refractivity | 2.746 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 254.226 g/mol | RDKit |
| Boiling Point | 130.0 °C @ 760 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 254.23 g/mol; density = 4.900 g/mL. Edit any field — others recompute live.