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Cas Database |
| Name |
Vanadium(V) oxytriethoxide |
EINECS | 216-870-1 |
| CAS No. | 1686-22-2 | Density | 1.139 g/mL at 25 °C(lit.) |
| PSA | 44.76000 | LogP | 1.34280 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H15O4V | Boiling Point | 125-128 °C(lit.) |
| Molecular Weight | 202.124 | Flash Point | 160 °F |
| Transport Information | N/A | Appearance | dark yellow-green to dark green liquid |
| Safety | 26-36 | Risk Codes | 36/37/38; |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Ethylvanadate(V) ((EtO)3VO) (6CI,7CI);Vanadic acid (H3VO4), triethyl ester (8CI);Ethyl orthovanadate;Oxotriethoxyvanadium;Oxovanadium triethoxide;Tri(ethoxy)vanadium oxide;Triethoxyoxovanadium;Triethoxyvanadyl;Triethylorthovanadate;Triethyl vanadate;Triethyl vanadate (VO(OEt)3);Tris(ethanolato)(oxo)vanadium;Tris(ethoxy)oxovanadium;Vanadiumoxytriethoxide;Vanadyl triethoxide; |
Article Data | 20 |
Vanadium(V) oxytriethoxide Specification
The CAS register number of Vanadium(V) oxytriethoxide is 1686-22-2. It also can be called as Triethoxyoxovanadium and the systematic name about this chemical is tris(ethanolato)(oxo)vanadium. The molecular formula about this chemical is C6H15O4V and the molecular weight is 202.12. It belongs to the following product categories, such as VanadiumMicro/Nanoelectronics; Catalysis and Inorganic Chemistry; Chemical Synthesis; Solution Deposition Precursors; Vanadium and so on.
Physical properties about Vanadium(V) oxytriethoxide are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 6; (3)Polar Surface Area: 44.76Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: CCO[V](=O)(OCC)OCC
(2)InChI: InChI=1/3C2H5O.O.V/c3*1-2-3;;/h3*2H2,1H3;;/q3*-1;;+3/rC6H15O4V/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
(3)InChIKey: IOHMVQGDVUCILM-NZLKVPOVAQ
(4)Std. InChI: InChI=1S/3C2H5O.O.V/c3*1-2-3;;/h3*2H2,1H3;;/q3*-1;;+3
(5)Std. InChIKey: IOHMVQGDVUCILM-UHFFFAOYSA-N
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