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Molecule
Antimony Ethoxide
CAS: 10433-06-4 · C2H6OSb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10433-06-4
- Molecular Formula
- C2H6OSb
- Molecular Mass
- 167.83 g/mol
Identifiers
CAS Registry Number
10433-06-4
SMILES
CCO.[Sb]
InChI Key
PEQMCTODPDZUDG-UHFFFAOYSA-N
InChI
InChI=1S/C2H6O.Sb/c1-2-3;/h3H,2H2,1H3;
Names and Synonyms
- Antimony Ethoxide Common Name
- Ethanol, antimony(3+) salt Synonym
- Antimonic acid (H3SbO3), triethyl ester Synonym
- Ethyl antimonate(III) Synonym
- Triethoxyantimony Synonym
- Antimony triethoxide Synonym
- Antimony ethoxide Synonym
- Triethyl antimonite Synonym
- Triethoxystibine Synonym
- Ethyl antimonite Synonym
- Antimony(III) ethoxide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 167.83 g/mol | CAS Common Chemistry |
| 167.829 g/mol | RDKit | |
| 170.853 g/mol | chempirical lib | |
| Density | 1.52 g/cm³ | CAS Common Chemistry |
| 1.524 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Sb].OCC | CAS Common Chemistry |
| InChI | InChI=1S/C2H6O.Sb/c1-2-3;/h3H,2H2,1H3; | CAS Common Chemistry |
| InChI Key | InChIKey=PEQMCTODPDZUDG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Antimony ethoxide | CAS Common Chemistry |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | -0.38220000000000004 | RDKit |
| -0.3822 | RDKit | |
| Molar Refractivity | 18.5138 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 166.945680512 g/mol | RDKit |
| Boiling Point | 71-73 °C @ 0.5 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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120
100
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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 = 167.83 g/mol; density = 1.520 g/mL. Edit any field — others recompute live.
