Triethoxo-oxovanadium
- Formula: C6H15O4V
- Molecular weight: 202.1224
- IUPAC Standard InChI: InChI=1S/3C2H5O.O.V/c3*1-2-3;;/h3*2H2,1H3;;/q3*-1;;+3
- IUPAC Standard InChIKey: IOHMVQGDVUCILM-UHFFFAOYSA-N
- CAS Registry Number: 1686-22-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Vanadium, triethoxyoxo-, (T-4)-; Triethyl vanadate; triethoxyoxovanadium
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: José A. Martinho Simões
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 127.6 | kJ/mol | CC-SB | Lachowicz, Trober, et al., 1978 | The enthalpy of vaporization at 298 K, 124.4 kJ/mol, is calculated from data in Lachowicz, Trober, et al., 1978. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Lachowicz, Trober, et al., 1978
Lachowicz, A.; Trober, A.; Bieraeugel, I.; Adler, B.,
Investigations on vanadic acid esters. III. Energy data from trialkyl o-vanadates,
Z. Phys. Chem. (Leipzig), 1978, 259, 1121. [all data]
Notes
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- Symbols used in this document:
ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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