Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-
- Formula: C33H57EuO6
- Molecular weight: 701.766
- IUPAC Standard InChIKey: DVUACRCEVJAWMS-LWTKGLMZSA-K
- CAS Registry Number: 15522-71-1
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: (Dipivalomethanato)europium(III); Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-; Europium tris(2,2,6,6-tetramethyl-3,5-heptanedionate); Europium(III) 2,2,6,6-tetramethylheptane-3,5-dione; Tris(dipivalomethanato)europium; Tris(dipivaloylmethanato)europium; Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium; Resolve-AL; Europium(III)tris(2,2,6,6-tetramethylheptane-3,5-dione; Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium(III); NSC 147451; Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')-, (OC-6-11)-; Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)-, (OC-6-11)-; tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')europium
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Phase change data
Go To: Top, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference |
---|---|---|---|
20.9 | 466. to 490. | BG | Sicre, Dubois, et al., 1969 |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
43.00 | 398. | ME | Amano, Sato, et al., 1981 | Based on data from 363. to 433. K. |
43.0 | 373. to 423. | ME | Amano, Sato, et al., 1979 | |
39.53 | 448. | BG | Sicre, Dubois, et al., 1969 | Based on data from 430. to 466. K. |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
9.8 ± 0.5 | EI | McDonald and Margrave, 1968 |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C11H19O2Eu+ | 24.0 ± 0.5 | ? | EI | McDonald and Margrave, 1968 | |
C22H38O4Eu+ | 16.5 ± 0.5 | ? | EI | McDonald and Margrave, 1968 | |
C29H48O6Eu+ | 12.7 ± 0.5 | ? | EI | McDonald and Margrave, 1968 |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sicre, Dubois, et al., 1969
Sicre, Juan E.; Dubois, J.T.; Eisentraut, K.J.; Sievers, R.E.,
Volatile lanthanide chelates. II. Vapor pressures, heats of vaporization, and heats of sublimation,
J. Am. Chem. Soc., 1969, 91, 13, 3476-3481, https://doi.org/10.1021/ja01041a011
. [all data]
Amano, Sato, et al., 1981
Amano, Ryohei; Sato, Akiko; Suzuki, Shin,
Sublimation behavior of tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanoid(III).,
Bull. Chem. Soc. Jpn., 1981, 54, 5, 1368-1374, https://doi.org/10.1246/bcsj.54.1368
. [all data]
Amano, Sato, et al., 1979
Amano, R.; Sato, A.; Suzuki, S.,
Vapor pressure measurements of europium(III) and americium(III) chelates of 2,2,6,6-tetramethyl-3,5-heptanedione by Knudsen method,
Radiochem. Radioanal. Lett., 1979, 39, 6, 441. [all data]
McDonald and Margrave, 1968
McDonald, J.D.; Margrave, J.L.,
Mass-spectrometric studies of volatile Al, Sc, Co, Y, Zr and rare-earth chelates,
J. Less-Common Metals, 1968, 14, 236. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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