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Antimony Ethoxide
CAS: 10433-06-4 | C2H6OSb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10433-06-4
Molecular Formula:
C2H6OSb
Molecular Mass:
167.83 g/mol
Names and Synonyms:
Antimony Ethoxide
Ethanol, antimony(3+) salt
Antimonic acid (H3SbO3), triethyl ester
Ethyl antimonate(III)
Triethoxyantimony
Antimony triethoxide
Antimony ethoxide
Triethyl antimonite
Triethoxystibine
Ethyl antimonite
Antimony(III) ethoxide
Identifiers:
SMILES:
CCO.[Sb]
InChI:
InChI=1S/C2H6O.Sb/c1-2-3;/h3H,2H2,1H3;
Key Properties
Boiling Point
71-73 °C @ Press: 0.5 Torr
CAS Common Chemistry
Density
1.52 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 | 167.83 g/mol | CAS Common Chemistry |
| 167.829 g/mol | RDKit | |
| 166.945680512 g/mol | RDKit | |
| Density | 1.52 g/cm³ | CAS Common Chemistry |
| 1.524 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 71-73 °C @ Press: 0.5 Torr | 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 |
| Molar Refractivity | 18.5138 | RDKit |
