Ruthenium, tris(2,4-pentanedionato)-
- Formula: C15H21O6Ru
- Molecular weight: 398.39
- IUPAC Standard InChIKey: RTZYCRSRNSTRGC-LNTINUHCSA-K
- CAS Registry Number: 14284-93-6
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: tris(pentane-2,4-dionato-O,O')ruthenium; tris(2,4-pentanedionato)ruthenium(III)
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Phase change data
Go To: Top, Gas phase ion energetics data, IR Spectrum, 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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 145.1 ± 2.5 | kJ/mol | ME | Ribeiro da Silva, Giera, et al., 1993 |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
129.1 ± 2.0 | 374. to 434. | ME | Morozova, Zherikova, et al., 2009 | |
148.8 ± 1.7 | 418. | ME | Siddiqi, Siddiqui, et al., 2009 | Based on data from 394. to 441. K. |
128.9 ± 1.9 | 377. to 435. | ME | Igumenov, Semyannikov, et al., 2007 | |
127.0 ± 0.9 | 423. to 493. | N/A | Bykov, Morozova, et al., 1996 | |
139.7 ± 2.5 | 406. | ME | Ribeiro da Silva, Giera, et al., 1993 | Based on data from 398. to 413. K. |
Gas phase ion energetics data
Go To: Top, Phase change data, IR Spectrum, 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: John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.756 ± 0.065 | IMRB | Sharpe, Alameddin, et al., 1994 | Revised version of Sharpe, Eyler, et al., 1990. EA is actually ΔGattachment at 350K |
1.674 ± 0.022 | IMRE | Sharpe, Eyler, et al., 1990 | EA given is actually -ΔGea(350 K) |
IR Spectrum
Go To: Top, Phase change data, 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: Coblentz Society, Inc.
Condensed Phase Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
View scan of original (hardcopy) spectrum.
View image of digitized spectrum (can be printed in landscape orientation).
View spectrum image in SVG format.
Download spectrum in JCAMP-DX format.
Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | SOUTHERN RESEARCH INSTITUTE |
Source reference | COBLENTZ NO. 6916 |
Date | 1966/03/31 |
State | SOLID (1.0 mg / 650 mg KBr DISC) |
Instrument | PERKIN-ELMER 521 (GRATING) |
Instrument parameters | FILTERS AT 3150, 2500, 2000, 1150, 700, 410 AND GRATING CHANGES: 2000, 630 CM-1 |
Resolution | 4 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS) |
References
Go To: Top, Phase change data, Gas phase ion energetics data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ribeiro da Silva, Giera, et al., 1993
Ribeiro da Silva, Manuel A.V.; Giera, Edward; Monte, Manuel J.S.,
Vapour pressures and standard molar enthalpy of sublimation of crystalline tris(pentane-2,4-dionato)ruthenium(III),
Journal of Alloys and Compounds, 1993, 197, 1, 105-107, https://doi.org/10.1016/0925-8388(93)90627-Y
. [all data]
Morozova, Zherikova, et al., 2009
Morozova, N.B.; Zherikova, K.V.; Semyannikov, P.P.; Trubin, S.V.; Igumenov, I.K.,
Study of temperature dependencies of saturated vapor pressure of ruthenium(III) beta-diketonate derivatives,
J Therm Anal Calorim, 2009, 98, 2, 395-399, https://doi.org/10.1007/s10973-009-0309-8
. [all data]
Siddiqi, Siddiqui, et al., 2009
Siddiqi, M. Aslam; Siddiqui, Rehan A.; Atakan, Burak,
Thermal Stability, Sublimation Pressures, and Diffusion Coefficients of Anthracene, Pyrene, and Some Metal β-Diketonates,
J. Chem. Eng. Data, 2009, 54, 10, 2795-2802, https://doi.org/10.1021/je9001653
. [all data]
Igumenov, Semyannikov, et al., 2007
Igumenov, Igor K.; Semyannikov, Pyotr P.; Trubin, Sergei V.; Morozova, Natalia B.; Gelfond, Nikolay V.; Mischenko, Alexander V.; Norman, John A.,
Approach to control deposition of ultra thin films from metal organic precursors: Ru deposition,
Surface and Coatings Technology, 2007, 201, 22-23, 9003-9008, https://doi.org/10.1016/j.surfcoat.2007.04.129
. [all data]
Bykov, Morozova, et al., 1996
Bykov, A.F.; Morozova, N.B.; Igumenov, I.K.; Sysoev, S.V.,
Investigation of thermal properties of ruthenium(III) Β-diketonate precursors for preparation of RuO2 films by CVD,
Journal of Thermal Analysis, 1996, 46, 6, 1551-1565, https://doi.org/10.1007/BF01980761
. [all data]
Sharpe, Alameddin, et al., 1994
Sharpe, P.; Alameddin, N.G.; Richardson, D.E.,
Alkyl Substituent Effects in the Redox Thermochemistry of Coordination Compounds: Oxidation and Reduction Energetics for Ruthenium tris(b-diketonate) Complexes,
J. Am. Chem. Soc., 1994, 116, 24, 11098, https://doi.org/10.1021/ja00103a027
. [all data]
Sharpe, Eyler, et al., 1990
Sharpe, P.; Eyler, J.R.; Richardson, D.E.,
Free Energies of Electron Attachment to Tris(acetylacetonate) and Tris(hexafluoroacetylacetonate) Transition-Metal Complexes in the Gas Phase: Experimental Results and Ligand Field Analysis,
Inorg. Chem., 1990, 29, 15, 2779, https://doi.org/10.1021/ic00340a014
. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, IR Spectrum, References
- Symbols used in this document:
EA Electron affinity ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.